#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnp s LEU 3 N 0.00 4.54 -0.16 3.22 2.96 0.12 -4.90 118.68 124.46 3hnp s LEU 3 Ca 0.00 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 3hnp s LEU 3 Cb 0.00 -3.73 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3hnp s LEU 3 CO 0.00 0.02 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.97 3hnp s THR 4 N -1.30 1.95 0.37 3.68 2.01 -1.26 0.39 115.64 121.48 3hnp s THR 4 Ca 0.45 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.60 3hnp s THR 4 Cb -0.25 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 3hnp s THR 4 CO 0.31 0.52 0.08 0.00 -0.69 0.00 0.00 174.62 174.84 3hnp s MET 5 N 1.22 1.81 0.20 4.92 0.23 -0.71 -2.13 119.30 124.84 3hnp s MET 5 Ca 0.02 -2.06 0.01 0.00 -1.03 0.00 0.00 55.69 52.63 3hnp s MET 5 Cb -0.14 -0.87 -0.05 0.00 -1.53 0.00 0.00 34.83 32.25 3hnp s MET 5 CO -0.10 -0.30 0.06 0.20 -2.03 0.00 0.00 175.02 172.85 3hnp s GLY 6 N -3.57 1.42 -0.26 3.16 0.00 -0.75 -2.79 107.32 104.53 3hnp s GLY 6 Ca 0.29 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.32 3hnp s GLY 6 CO 0.14 -1.52 -0.02 -1.36 0.00 0.00 0.00 173.10 170.34 3hnp s PHE 7 N -3.79 2.53 -1.19 1.90 0.40 -0.97 -0.36 117.98 116.50 3hnp s PHE 7 Ca 0.31 -1.95 -0.20 0.00 -0.60 0.00 0.00 56.93 54.49 3hnp s PHE 7 Cb 0.07 -1.80 0.07 0.00 0.51 0.00 0.00 43.02 41.87 3hnp s PHE 7 CO 0.08 -0.82 1.61 0.42 0.70 0.00 0.00 175.22 177.22 3hnp s ILE 8 N 1.34 4.10 0.00 0.64 1.01 -0.17 -0.26 121.20 127.86 3hnp s ILE 8 Ca -0.02 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.11 3hnp s ILE 8 Cb -0.19 -5.13 0.00 0.00 0.01 0.00 0.00 42.46 37.15 3hnp s ILE 8 CO -0.09 -1.97 0.00 0.61 0.00 0.00 0.00 174.94 173.49 3hnp n GLY 9 N 5.89 1.74 0.66 6.18 0.00 -0.29 -1.57 105.19 117.80 3hnp n GLY 9 Ca 0.42 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 3hnp n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hnp n PHE 10 N -1.83 -0.01 -0.52 1.61 7.35 -1.26 -4.43 117.46 118.37 3hnp n PHE 10 Ca 0.00 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 3hnp n PHE 10 Cb 0.00 0.33 0.00 0.00 0.35 0.00 0.00 39.48 40.16 3hnp n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hnp n GLY 11 N -0.01 -1.29 0.43 7.13 0.00 -1.26 -4.70 105.19 105.49 3hnp n GLY 11 Ca -0.07 -1.60 0.26 0.00 0.00 0.00 0.00 46.02 44.61 3hnp n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hnp h LYS 12 N 0.00 0.29 0.53 1.61 -0.00 -1.96 -2.68 116.57 114.36 3hnp h LYS 12 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.65 60.61 3hnp h LYS 12 Cb 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 32.23 32.17 3hnp h LYS 12 CO 0.00 0.19 -0.25 1.03 -0.00 0.00 0.00 179.45 180.42 3hnp h SER 13 N 0.30 -0.60 -0.92 7.07 0.87 -1.91 -3.09 113.55 115.27 3hnp h SER 13 Ca 0.59 0.02 0.24 0.00 -1.23 0.00 0.00 61.79 61.41 3hnp h SER 13 Cb 1.69 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 63.75 3hnp h SER 13 CO -0.24 -0.36 0.63 0.00 -0.53 0.00 0.00 176.83 176.33 3hnp h ALA 14 N -1.53 2.52 -0.20 6.23 0.00 -1.79 0.30 119.26 124.78 3hnp h ALA 14 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hnp h ALA 14 Cb 0.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hnp h ALA 14 CO 0.12 -0.80 0.00 0.09 0.00 0.00 0.00 179.25 178.66 3hnp n ASN 15 N -4.41 1.94 0.00 0.00 3.02 -1.04 -1.96 115.26 112.81 3hnp n ASN 15 Ca 0.20 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 3hnp n ASN 15 Cb 0.85 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 3hnp n ASN 15 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3hnp n ARG 16 N 0.18 0.00 0.00 3.52 0.63 0.91 -4.82 116.66 117.09 3hnp n ARG 16 Ca 0.08 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.02 3hnp n ARG 16 Cb 0.40 -0.35 -0.00 0.00 0.45 0.00 0.00 32.46 32.96 3hnp n ARG 16 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3hnp n TYR 17 N -0.72 0.00 0.00 -0.14 4.01 -0.46 -4.80 117.16 115.06 3hnp n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3hnp n TYR 17 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3hnp n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hnp n HIS 18 N -0.47 0.00 -0.14 -0.72 8.25 -1.24 -4.77 115.22 116.13 3hnp n HIS 18 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3hnp n HIS 18 Cb 0.05 0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.18 3hnp n HIS 18 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hnp h LEU 19 N 0.00 -0.84 -2.02 2.41 3.38 -1.71 -0.19 115.31 116.33 3hnp h LEU 19 Ca 0.00 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.21 3hnp h LEU 19 Cb 0.00 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3hnp h LEU 19 CO 0.00 -0.27 0.37 -0.65 0.09 0.00 0.00 178.44 177.99 3hnp h PRO 20 N -0.15 0.00 0.00 1.13 0.11 -1.87 0.12 132.00 131.33 3hnp h PRO 20 Ca 0.21 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.17 3hnp h PRO 20 Cb 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 3hnp h PRO 20 CO -0.55 0.00 -1.60 0.66 -0.21 0.00 0.00 178.00 176.30 3hnp n TYR 21 N -3.37 0.69 0.34 0.65 4.01 -0.17 -4.22 117.16 115.09 3hnp n TYR 21 Ca 0.03 0.22 0.14 0.00 -0.16 0.00 0.00 57.90 58.13 3hnp n TYR 21 Cb 0.49 -0.97 0.46 0.00 -0.31 0.00 0.00 39.34 39.01 3hnp n TYR 21 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hnp h LEU 22 N 0.00 0.00 -1.74 7.72 3.38 0.16 -3.25 115.31 121.58 3hnp h LEU 22 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hnp h LEU 22 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 3hnp h LEU 22 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 3hnp n LYS 23 N -2.79 0.95 0.00 1.13 4.76 -1.12 -2.35 118.16 118.74 3hnp n LYS 23 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 3hnp n LYS 23 Cb 0.37 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 3hnp n LYS 23 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3hnp n THR 24 N 0.39 0.00 -2.50 -0.18 -1.04 -1.22 -4.95 114.28 104.78 3hnp n THR 24 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 3hnp n THR 24 Cb 0.41 -0.08 -0.02 0.00 -1.82 0.00 0.00 70.33 68.82 3hnp n THR 24 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3hnp s ARG 25 N -0.94 3.60 0.50 -2.82 1.81 -0.99 -4.79 118.95 115.32 3hnp s ARG 25 Ca 0.00 -1.39 0.19 0.00 -1.72 0.00 0.00 55.73 52.81 3hnp s ARG 25 Cb 0.00 -5.40 1.26 0.00 -0.45 0.00 0.00 34.95 30.36 3hnp s ARG 25 CO 0.00 -2.42 2.05 -2.95 -0.68 0.00 0.00 175.30 171.30 3hnp h ASN 26 N 9.07 0.08 0.57 0.23 -0.00 -1.93 -0.51 115.58 123.10 3hnp h ASN 26 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 3hnp h ASN 26 Cb 0.95 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.26 3hnp h ASN 26 CO 1.41 0.05 0.00 -0.46 -0.00 0.00 0.00 177.43 178.44 3hnp n ASN 27 N -4.46 0.00 -4.54 6.14 2.04 -1.26 -4.72 115.26 108.46 3hnp n ASN 27 Ca 0.05 0.16 -0.34 0.00 -0.44 0.00 0.00 54.58 54.00 3hnp n ASN 27 Cb 0.35 -0.37 -0.12 0.00 -2.53 0.00 0.00 39.78 37.11 3hnp n ASN 27 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 3hnp s ILE 28 N -2.73 3.72 -0.11 1.53 -1.09 -0.20 0.14 121.20 122.46 3hnp s ILE 28 Ca 0.18 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 3hnp s ILE 28 Cb 0.15 -2.56 0.02 0.00 -1.58 0.00 0.00 42.46 38.50 3hnp s ILE 28 CO 0.38 0.56 -0.10 -0.54 -1.23 0.00 0.00 174.94 174.01 3hnp s LYS 29 N -0.33 1.67 -0.65 2.79 1.02 0.16 -4.89 119.74 119.51 3hnp s LYS 29 Ca 0.05 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 3hnp s LYS 29 Cb -0.12 -1.62 0.10 0.00 -0.52 0.00 0.00 37.83 35.66 3hnp s LYS 29 CO 0.02 -0.20 0.84 0.08 -0.92 0.00 0.00 175.35 175.17 3hnp s VAL 30 N 1.46 4.64 0.08 3.17 1.01 -1.26 -1.74 120.40 127.77 3hnp s VAL 30 Ca 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 3hnp s VAL 30 Cb -0.13 -4.59 -0.27 0.00 0.00 0.00 0.00 36.38 31.39 3hnp s VAL 30 CO -0.06 -1.29 1.16 0.07 0.00 0.00 0.00 175.10 174.99 3hnp h LYS 31 N 9.27 0.24 -2.13 2.72 2.10 -1.84 -3.39 116.57 123.54 3hnp h LYS 31 Ca -0.24 -0.41 -0.04 0.00 -2.00 0.00 0.00 60.65 57.96 3hnp h LYS 31 Cb 1.07 0.15 -0.22 0.00 -0.90 0.00 0.00 32.23 32.34 3hnp h LYS 31 CO 1.12 1.19 0.03 -0.08 -2.00 0.00 0.00 179.45 179.71 3hnp s THR 32 N -2.69 -0.00 -0.15 0.07 -1.32 -1.25 -2.82 115.64 107.48 3hnp s THR 32 Ca -0.03 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.43 3hnp s THR 32 Cb 0.07 -0.93 -0.02 0.00 -1.51 0.00 0.00 72.50 70.12 3hnp s THR 32 CO 0.88 0.00 -0.09 -0.63 -2.21 0.00 0.00 174.62 172.57 3hnp s ILE 33 N 0.78 3.34 -0.08 5.08 1.01 -0.22 -2.30 121.20 128.82 3hnp s ILE 33 Ca -0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 3hnp s ILE 33 Cb -0.05 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 3hnp s ILE 33 CO -0.06 0.50 0.26 0.12 0.00 0.00 0.00 174.94 175.76 3hnp s PHE 34 N 0.57 3.64 -0.25 3.97 5.36 0.64 -2.82 117.98 129.08 3hnp s PHE 34 Ca -0.06 0.72 -0.21 0.00 -0.96 0.00 0.00 56.93 56.42 3hnp s PHE 34 Cb -0.15 -2.12 0.07 0.00 -0.34 0.00 0.00 43.02 40.48 3hnp s PHE 34 CO 0.03 0.65 0.66 0.54 -1.46 0.00 0.00 175.22 175.64 3hnp s VAL 35 N -0.89 -0.00 0.09 3.12 0.11 -0.84 -1.14 120.40 120.86 3hnp s VAL 35 Ca 0.18 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.99 3hnp s VAL 35 Cb -0.14 -0.93 -0.14 0.00 -1.53 0.00 0.00 36.38 33.64 3hnp s VAL 35 CO 0.08 0.00 1.70 0.03 -3.33 0.00 0.00 175.10 173.58 3hnp h ARG 36 N 5.67 -0.24 -4.25 1.54 2.47 -1.92 -3.37 114.38 114.28 3hnp h ARG 36 Ca -0.29 0.02 -0.62 0.00 -1.26 0.00 0.00 59.98 57.82 3hnp h ARG 36 Cb 1.18 0.05 -0.39 0.00 -1.65 0.00 0.00 29.97 29.16 3hnp h ARG 36 CO 0.11 -0.16 -0.76 -0.65 0.56 0.00 0.00 179.97 179.07 3hnp s GLN 37 N -6.15 1.34 0.50 0.04 -0.21 -1.26 -4.89 119.66 109.03 3hnp s GLN 37 Ca -0.14 -1.29 -0.22 0.00 0.02 0.00 0.00 55.36 53.73 3hnp s GLN 37 Cb 0.06 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.39 3hnp s GLN 37 CO 0.65 -0.81 1.22 0.42 -2.12 0.00 0.00 175.29 174.66 3hnp s ILE 38 N 1.30 2.78 -0.53 1.08 1.01 -1.26 -5.01 121.20 120.57 3hnp s ILE 38 Ca 0.03 0.57 0.04 0.00 0.00 0.00 0.00 60.65 61.29 3hnp s ILE 38 Cb -0.18 -3.28 0.14 0.00 0.01 0.00 0.00 42.46 39.15 3hnp s ILE 38 CO -0.12 -0.03 0.32 0.21 0.00 0.00 0.00 174.94 175.32 3hnp s ASN 39 N -1.31 4.03 0.37 3.58 3.84 -1.26 -4.98 114.94 119.21 3hnp s ASN 39 Ca 0.68 -3.10 0.15 0.00 0.21 0.00 0.00 52.86 50.80 3hnp s ASN 39 Cb -0.32 -1.36 1.00 0.00 -0.55 0.00 0.00 41.25 40.02 3hnp s ASN 39 CO 0.37 -0.20 1.79 -0.08 -2.79 0.00 0.00 177.10 176.19 3hnp h GLU 40 N 6.24 0.49 -0.45 0.43 4.81 -1.95 0.31 114.58 124.47 3hnp h GLU 40 Ca 0.02 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3hnp h GLU 40 Cb 0.87 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.08 3hnp h GLU 40 CO 0.61 0.32 0.11 0.93 -0.73 0.00 0.00 179.01 180.25 3hnp h GLU 41 N 0.50 0.25 -0.02 1.92 5.08 -2.00 0.86 114.58 121.18 3hnp h GLU 41 Ca 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 3hnp h GLU 41 Cb 1.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hnp h GLU 41 CO -0.30 0.17 -0.07 1.47 -1.00 0.00 0.00 179.01 179.27 3hnp n LEU 42 N -5.07 1.68 -0.15 1.33 -0.00 -0.40 -3.98 117.00 110.40 3hnp n LEU 42 Ca 0.04 -0.55 0.03 0.00 -0.00 0.00 0.00 56.01 55.53 3hnp n LEU 42 Cb 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 3hnp n LEU 42 CO 0.23 0.29 0.20 0.00 -0.00 0.00 0.00 177.39 178.10 3hnp n ALA 43 N 0.20 2.60 0.23 1.47 0.00 -0.04 -4.74 120.51 120.24 3hnp n ALA 43 Ca 0.16 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 3hnp n ALA 43 Cb 0.40 -0.22 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 3hnp n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hnp h ALA 44 N 1.09 -0.56 -0.72 0.00 0.00 0.58 -1.52 119.26 118.13 3hnp h ALA 44 Ca 0.00 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.91 3hnp h ALA 44 Cb 0.22 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 3hnp h ALA 44 CO 0.00 -0.74 0.10 -1.35 0.00 0.00 0.00 179.25 177.26 3hnp h PRO 45 N -0.71 0.19 -0.06 0.00 0.11 -1.84 -1.32 132.00 128.37 3hnp h PRO 45 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3hnp h PRO 45 Cb 0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 3hnp h PRO 45 CO 0.09 0.12 -0.05 1.88 -0.21 0.00 0.00 178.00 179.84 3hnp h TYR 46 N 0.19 0.18 -0.81 0.65 0.05 -1.87 -3.11 116.97 112.25 3hnp h TYR 46 Ca 0.40 -0.05 0.15 0.00 0.05 0.00 0.00 58.73 59.28 3hnp h TYR 46 Cb 0.70 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 38.30 3hnp h TYR 46 CO -0.32 0.58 0.37 0.93 -1.05 0.00 0.00 178.16 178.67 3hnp h GLU 47 N -0.27 0.50 -0.02 4.88 5.08 -0.78 0.36 114.58 124.32 3hnp h GLU 47 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hnp h GLU 47 Cb 0.54 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hnp h GLU 47 CO 0.01 0.33 0.00 -1.91 -1.00 0.00 0.00 179.01 176.45 3hnp n GLU 48 N -4.95 0.36 0.00 2.33 4.07 -0.54 -1.59 120.64 120.32 3hnp n GLU 48 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 3hnp n GLU 48 Cb 0.45 -1.01 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 3hnp n GLU 48 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3hnp n ARG 49 N -0.45 -0.63 0.00 5.31 3.00 0.12 -5.01 116.66 119.00 3hnp n ARG 49 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 57.85 57.49 3hnp n ARG 49 Cb 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 32.46 31.62 3hnp n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hnp n GLY 50 N -0.01 1.22 3.67 5.14 0.00 -0.62 -5.10 105.19 109.48 3hnp n GLY 50 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3hnp n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hnp s VAL 51 N -2.00 5.13 0.22 1.61 0.11 -1.21 -4.84 120.40 119.43 3hnp s VAL 51 Ca 0.00 0.91 -0.00 0.00 -2.93 0.00 0.00 61.98 59.96 3hnp s VAL 51 Cb 0.00 -3.82 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 3hnp s VAL 51 CO 0.00 0.21 0.41 -0.47 -3.33 0.00 0.00 175.10 171.92 3hnp s TYR 52 N 1.41 3.48 -0.02 1.54 5.04 -1.13 -3.89 117.35 123.79 3hnp s TYR 52 Ca 0.24 0.31 0.05 0.00 -2.44 0.00 0.00 57.07 55.22 3hnp s TYR 52 Cb -0.15 -1.83 -0.01 0.00 0.35 0.00 0.00 41.96 40.32 3hnp s TYR 52 CO 0.09 0.35 -0.16 -0.06 -1.34 0.00 0.00 175.55 174.44 3hnp s PHE 53 N -1.93 1.50 0.29 4.97 0.40 -1.26 -1.05 117.98 120.90 3hnp s PHE 53 Ca 0.38 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 3hnp s PHE 53 Cb -0.11 -0.98 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 3hnp s PHE 53 CO 0.30 -0.07 0.24 0.25 0.70 0.00 0.00 175.22 176.64 3hnp n THR 54 N 2.85 0.00 -2.46 0.64 -2.24 -1.13 -5.00 114.28 106.94 3hnp n THR 54 Ca -0.16 -2.12 -0.05 0.00 -2.27 0.00 0.00 64.05 59.46 3hnp n THR 54 Cb 0.54 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 3hnp n THR 54 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hnp n THR 55 N -0.57 1.43 0.00 4.28 -2.24 -1.26 -1.98 114.28 113.95 3hnp n THR 55 Ca 0.06 -2.91 0.00 0.00 -2.27 0.00 0.00 64.05 58.93 3hnp n THR 55 Cb 0.53 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 3hnp n THR 55 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hnp n ASP 56 N -0.47 0.46 -2.87 3.42 9.92 -1.26 -4.93 116.55 120.82 3hnp n ASP 56 Ca 0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.43 3hnp n ASP 56 Cb 0.90 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.38 3hnp n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hnp n LEU 57 N 0.00 0.00 0.00 0.64 -0.00 -1.26 -4.98 117.00 111.40 3hnp n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hnp n LEU 57 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hnp n LEU 57 CO 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 177.39 176.64 3hnp n LEU 60 N 0.00 0.00 0.00 1.47 -0.00 -1.26 -5.08 117.00 112.13 3hnp n LEU 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hnp n LEU 60 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hnp n LEU 60 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.39 177.28 3hnp n LEU 61 N 0.00 0.00 -0.13 1.47 -0.00 -1.26 -5.23 117.00 111.84 3hnp n LEU 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hnp n LEU 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hnp n LEU 61 CO 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 177.39 177.66 3hnp n GLN 67 N 0.00 0.15 -3.65 1.96 0.00 -0.90 -5.17 117.38 109.77 3hnp n GLN 67 Ca 0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 57.00 56.27 3hnp n GLN 67 Cb 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 30.24 29.64 3hnp n GLN 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3hnp s VAL 68 N -0.09 0.00 0.25 -0.39 0.11 -1.24 -0.54 120.40 118.50 3hnp s VAL 68 Ca 0.01 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.14 3hnp s VAL 68 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 3hnp s VAL 68 CO 0.00 0.00 -0.12 0.54 -3.33 0.00 0.00 175.10 172.19 3hnp s VAL 69 N 0.53 1.83 -0.19 2.04 0.11 -0.62 -1.80 120.40 122.28 3hnp s VAL 69 Ca 0.00 -2.21 0.00 0.00 -2.93 0.00 0.00 61.98 56.84 3hnp s VAL 69 Cb -0.04 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.59 3hnp s VAL 69 CO -0.12 -0.45 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.14 3hnp s THR 70 N -2.91 2.30 -0.21 5.04 2.01 0.52 -2.14 115.64 120.26 3hnp s THR 70 Ca 0.26 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 3hnp s THR 70 Cb 0.00 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 3hnp s THR 70 CO 0.10 0.47 0.81 -0.63 -0.69 0.00 0.00 174.62 174.68 3hnp s ILE 71 N 1.31 4.87 0.00 1.82 1.09 -0.96 -1.00 121.20 128.34 3hnp s ILE 71 Ca 0.04 1.55 0.00 0.00 -1.10 0.00 0.00 60.65 61.14 3hnp s ILE 71 Cb -0.14 -4.11 0.00 0.00 -1.06 0.00 0.00 42.46 37.15 3hnp s ILE 71 CO -0.11 -0.01 0.44 0.00 -0.10 0.00 0.00 174.94 175.16 3hnp n THR 73 N -0.07 0.00 -1.58 0.00 -2.24 -0.98 -4.70 114.28 104.71 3hnp n THR 73 Ca 0.00 -0.27 -0.46 0.00 -2.27 0.00 0.00 64.05 61.05 3hnp n THR 73 Cb 0.38 -1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 67.51 3hnp n THR 73 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3hnp n PRO 74 N -4.37 1.27 -0.78 -0.78 -0.02 -1.26 -4.77 135.00 124.29 3hnp n PRO 74 Ca 0.12 0.45 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 3hnp n PRO 74 Cb 0.46 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 3hnp n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hnp n ALA 75 N 0.71 3.44 0.10 3.55 0.00 -1.26 -2.87 120.51 124.18 3hnp n ALA 75 Ca 0.12 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.27 3hnp n ALA 75 Cb 0.29 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.51 3hnp n ALA 75 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hnp n HIS 76 N 5.87 -2.63 0.77 0.00 8.25 -1.26 -4.85 115.22 121.37 3hnp n HIS 76 Ca 0.41 0.57 0.07 0.00 -0.26 0.00 0.00 57.72 58.52 3hnp n HIS 76 Cb 0.24 1.55 0.39 0.00 1.12 0.00 0.00 29.99 33.29 3hnp n HIS 76 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3hnp n THR 77 N -2.99 0.41 0.08 1.59 -2.24 -1.14 -3.86 114.28 106.14 3hnp n THR 77 Ca 0.00 0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.73 3hnp n THR 77 Cb 0.00 -0.86 -0.09 0.00 -2.10 0.00 0.00 70.33 67.28 3hnp n THR 77 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3hnp h HIS 78 N 0.00 -1.44 -0.32 4.78 3.86 -1.89 1.25 115.15 121.39 3hnp h HIS 78 Ca 0.00 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 3hnp h HIS 78 Cb 0.10 0.62 -0.04 0.00 1.06 0.00 0.00 27.41 29.15 3hnp h HIS 78 CO 0.00 -0.54 0.10 -0.92 0.86 0.00 0.00 177.93 177.43 3hnp h TYR 79 N -0.66 0.18 -0.38 2.45 3.20 -1.80 1.11 116.97 121.07 3hnp h TYR 79 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3hnp h TYR 79 Cb 0.69 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3hnp h TYR 79 CO -0.48 0.08 0.22 0.93 -1.64 0.00 0.00 178.16 177.27 3hnp h GLU 80 N 0.24 0.44 0.00 1.82 4.39 -1.66 -1.63 114.58 118.18 3hnp h GLU 80 Ca 0.14 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 3hnp h GLU 80 Cb 0.12 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3hnp h GLU 80 CO -0.15 0.29 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.80 3hnp h LEU 81 N 0.45 0.00 0.30 1.33 3.38 0.19 -3.05 115.31 117.91 3hnp h LEU 81 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3hnp h LEU 81 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hnp h LEU 81 CO -0.07 0.12 -0.14 0.00 0.09 0.00 0.00 178.44 178.44 3hnp h ALA 82 N 1.88 -0.68 0.00 1.53 0.00 0.19 -2.68 119.26 119.50 3hnp h ALA 82 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hnp h ALA 82 Cb 0.92 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hnp h ALA 82 CO 0.02 -0.65 0.00 0.36 0.00 0.00 0.00 179.25 178.98 3hnp n LYS 83 N -3.68 0.20 0.03 0.00 2.85 -0.67 -2.26 118.16 114.62 3hnp n LYS 83 Ca -0.05 0.15 -0.19 0.00 -1.05 0.00 0.00 58.31 57.17 3hnp n LYS 83 Cb 0.16 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.89 3hnp n LYS 83 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 3hnp h LYS 84 N 0.00 0.24 0.00 -1.58 1.63 -1.47 -3.02 116.57 112.37 3hnp h LYS 84 Ca 0.00 -0.41 -0.03 0.00 -0.85 0.00 0.00 60.65 59.36 3hnp h LYS 84 Cb 0.10 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3hnp h LYS 84 CO 0.00 1.20 -0.15 -0.24 -3.45 0.00 0.00 179.45 176.81 3hnp h VAL 85 N -0.50 0.27 -0.05 2.00 3.04 -1.10 -2.99 116.25 116.93 3hnp h VAL 85 Ca -0.12 -1.22 -0.22 0.00 -1.01 0.00 0.00 66.70 64.13 3hnp h VAL 85 Cb 1.52 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.79 3hnp h VAL 85 CO 0.12 0.14 -0.87 0.40 -1.01 0.00 0.00 177.57 176.36 3hnp h ILE 86 N 0.00 1.36 0.00 3.17 2.04 -1.60 -2.43 117.51 120.04 3hnp h ILE 86 Ca -0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3hnp h ILE 86 Cb 0.98 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3hnp h ILE 86 CO 0.02 0.68 0.09 -0.07 0.00 0.00 0.00 178.15 178.88 3hnp h LEU 87 N 0.32 0.00 -9.82 1.44 4.07 -1.38 -3.39 115.31 106.54 3hnp h LEU 87 Ca -0.07 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.30 3hnp h LEU 87 Cb 1.49 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.17 3hnp h LEU 87 CO 0.16 0.00 -0.54 0.00 -1.08 0.00 0.00 178.44 176.98 3hnp s ALA 88 N -4.04 3.74 -0.56 1.53 0.00 -0.92 -4.98 121.76 116.54 3hnp s ALA 88 Ca -0.04 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 3hnp s ALA 88 Cb 0.11 -1.57 -0.17 0.00 0.00 0.00 0.00 23.12 21.49 3hnp s ALA 88 CO 0.34 0.65 1.80 0.41 0.00 0.00 0.00 175.76 178.96 3hnp n GLY 89 N -0.02 2.15 3.09 0.00 0.00 -1.26 -4.78 105.19 104.38 3hnp n GLY 89 Ca -0.07 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 3hnp n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hnp s LYS 90 N 5.11 0.24 0.62 1.61 0.00 -1.24 -4.74 119.74 121.35 3hnp s LYS 90 Ca 0.50 0.51 -0.17 0.00 0.00 0.00 0.00 55.97 56.82 3hnp s LYS 90 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 37.83 37.88 3hnp s LYS 90 CO 0.13 -0.14 1.14 -1.12 0.00 0.00 0.00 175.35 175.36 3hnp s SER 91 N 1.04 5.19 -0.07 0.03 0.01 0.30 -4.26 113.70 115.95 3hnp s SER 91 Ca -0.07 2.15 0.05 0.00 1.31 0.00 0.00 55.95 59.39 3hnp s SER 91 Cb -0.08 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 3hnp s SER 91 CO -0.07 -1.58 -0.23 -0.69 0.41 0.00 0.00 173.24 171.08 3hnp s VAL 92 N -2.02 1.94 -0.44 3.43 1.01 0.12 -1.58 120.40 122.85 3hnp s VAL 92 Ca 0.71 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3hnp s VAL 92 Cb -0.24 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.61 3hnp s VAL 92 CO 0.36 0.54 0.19 -0.63 0.00 0.00 0.00 175.10 175.56 3hnp s ILE 93 N 0.01 2.27 0.08 2.22 1.01 -0.91 -2.40 121.20 123.49 3hnp s ILE 93 Ca -0.08 -2.84 -0.19 0.00 0.00 0.00 0.00 60.65 57.54 3hnp s ILE 93 Cb -0.15 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 3hnp s ILE 93 CO 0.05 -0.74 0.57 -0.69 0.00 0.00 0.00 174.94 174.12 3hnp s VAL 94 N 0.24 4.75 0.60 2.92 1.01 -1.03 -2.26 120.40 126.63 3hnp s VAL 94 Ca 0.15 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 3hnp s VAL 94 Cb -0.23 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.28 3hnp s VAL 94 CO -0.04 0.52 0.91 -1.61 0.00 0.00 0.00 175.10 174.88 3hnp s GLU 95 N -1.20 2.81 0.13 2.72 2.02 -1.05 0.62 118.70 124.75 3hnp s GLU 95 Ca 0.30 -0.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.92 3hnp s GLU 95 Cb -0.19 -2.27 -0.07 0.00 0.10 0.00 0.00 34.13 31.71 3hnp s GLU 95 CO 0.19 -0.77 1.13 -1.59 0.02 0.00 0.00 175.26 174.24 3hnp s LYS 96 N -5.02 4.53 0.21 1.61 0.00 -1.26 -2.80 119.74 117.02 3hnp s LYS 96 Ca 0.55 1.73 -0.30 0.00 0.00 0.00 0.00 55.97 57.95 3hnp s LYS 96 Cb -0.11 -3.31 -0.08 0.00 0.00 0.00 0.00 37.83 34.33 3hnp s LYS 96 CO 0.45 -0.05 1.15 -2.14 0.00 0.00 0.00 175.35 174.75 3hnp s PRO 97 N 0.17 4.55 0.25 1.78 0.02 -1.26 -4.89 135.00 135.63 3hnp s PRO 97 Ca 0.53 1.83 0.03 0.00 0.02 0.00 0.00 61.00 63.40 3hnp s PRO 97 Cb -0.29 -3.23 0.32 0.00 0.02 0.00 0.00 34.50 31.31 3hnp s PRO 97 CO 0.33 0.03 1.62 0.35 -0.33 0.00 0.00 177.00 179.01 3hnp h PHE 98 N 4.75 0.43 -1.92 6.54 3.57 -1.84 -3.46 116.94 125.01 3hnp h PHE 98 Ca -0.45 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 60.89 3hnp h PHE 98 Cb 1.21 -0.09 -0.21 0.00 2.79 0.00 0.00 35.95 39.66 3hnp h PHE 98 CO 0.61 0.75 0.24 0.00 -2.23 0.00 0.00 178.31 177.68 3hnp h ASP 100 N 3.60 -0.65 -1.68 0.00 2.03 -1.95 -3.46 116.42 114.31 3hnp h ASP 100 Ca -0.27 -0.03 -0.55 0.00 -0.73 0.00 0.00 57.03 55.46 3hnp h ASP 100 Cb 1.15 0.17 -0.08 0.00 -0.83 0.00 0.00 39.33 39.74 3hnp h ASP 100 CO 0.26 -0.37 -0.50 0.42 -1.03 0.00 0.00 179.24 178.03 3hnp s THR 101 N -5.42 2.57 0.27 1.15 -4.23 -1.26 -5.00 115.64 103.72 3hnp s THR 101 Ca -0.16 -1.66 0.06 0.00 -1.18 0.00 0.00 61.69 58.75 3hnp s THR 101 Cb 0.03 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.89 3hnp s THR 101 CO 0.56 -0.06 1.64 1.62 -0.54 0.00 0.00 174.62 177.84 3hnp h VAL 102 N 1.42 1.35 -0.19 2.29 3.04 -1.89 -2.60 116.25 119.67 3hnp h VAL 102 Ca -0.43 -1.73 -0.10 0.00 -1.01 0.00 0.00 66.70 63.44 3hnp h VAL 102 Cb 1.25 1.83 -0.00 0.00 -2.01 0.00 0.00 31.29 32.36 3hnp h VAL 102 CO 0.66 0.51 -0.26 -0.33 -1.01 0.00 0.00 177.57 177.14 3hnp h GLU 103 N 0.19 0.51 -0.81 4.17 3.07 -1.99 -1.97 114.58 117.76 3hnp h GLU 103 Ca 0.01 -0.30 0.03 0.00 -0.50 0.00 0.00 59.36 58.60 3hnp h GLU 103 Cb 0.94 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.83 3hnp h GLU 103 CO 0.08 0.89 0.53 0.45 -1.40 0.00 0.00 179.01 179.56 3hnp h HIS 104 N 0.17 0.98 0.53 4.33 3.86 -1.97 0.51 115.15 123.57 3hnp h HIS 104 Ca 0.02 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 3hnp h HIS 104 Cb 0.83 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.98 3hnp h HIS 104 CO 0.09 0.58 -0.26 0.00 0.86 0.00 0.00 177.93 179.20 3hnp h ALA 105 N 1.52 -0.72 -0.19 2.45 0.00 -1.35 -1.81 119.26 119.15 3hnp h ALA 105 Ca 0.31 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3hnp h ALA 105 Cb -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hnp h ALA 105 CO -0.09 -0.78 0.22 -0.22 0.00 0.00 0.00 179.25 178.38 3hnp h LYS 106 N -0.97 0.00 0.04 0.00 3.64 -1.11 -1.74 116.57 116.42 3hnp h LYS 106 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3hnp h LYS 106 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3hnp h LYS 106 CO 0.12 0.00 -0.02 1.49 -2.27 0.00 0.00 179.45 178.77 3hnp h GLU 107 N 0.00 -0.05 -1.17 1.90 4.81 -0.53 -1.80 114.58 117.75 3hnp h GLU 107 Ca 0.09 0.00 0.37 0.00 -0.13 0.00 0.00 59.36 59.70 3hnp h GLU 107 Cb 0.52 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.78 3hnp h GLU 107 CO -0.00 -0.03 0.73 -0.07 -0.73 0.00 0.00 179.01 178.91 3hnp h LEU 108 N -0.06 0.35 -0.04 1.64 4.07 -0.91 0.56 115.31 120.92 3hnp h LEU 108 Ca -0.01 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.10 3hnp h LEU 108 Cb 0.04 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 3hnp h LEU 108 CO 0.01 -0.13 0.02 -0.07 -1.08 0.00 0.00 178.44 177.19 3hnp h LEU 109 N 0.20 0.05 -0.07 1.67 3.38 -1.29 0.10 115.31 119.35 3hnp h LEU 109 Ca 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.64 3hnp h LEU 109 Cb 2.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 3hnp h LEU 109 CO -0.45 0.11 0.04 0.00 0.09 0.00 0.00 178.44 178.24 3hnp h ALA 110 N 0.94 0.09 -0.51 1.53 0.00 0.94 -1.32 119.26 120.92 3hnp h ALA 110 Ca 0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3hnp h ALA 110 Cb 0.08 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3hnp h ALA 110 CO -0.00 -0.38 0.19 1.25 0.00 0.00 0.00 179.25 180.30 3hnp h LEU 111 N 0.05 0.20 -0.62 0.00 6.46 -0.89 -2.01 115.31 118.49 3hnp h LEU 111 Ca 0.03 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 3hnp h LEU 111 Cb 0.05 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 3hnp h LEU 111 CO -0.00 0.14 0.34 1.23 -0.62 0.00 0.00 178.44 179.52 3hnp h GLY 112 N 0.37 0.93 1.69 3.75 0.00 -0.50 0.19 103.07 109.51 3hnp h GLY 112 Ca 0.25 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 3hnp h GLY 112 CO -0.25 0.41 0.12 3.21 0.00 0.00 0.00 176.54 180.04 3hnp h ARG 113 N 0.85 0.41 0.00 4.80 3.08 -0.54 -2.14 114.38 120.83 3hnp h ARG 113 Ca 0.22 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.97 3hnp h ARG 113 Cb 0.05 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 3hnp h ARG 113 CO -0.03 0.34 -1.81 -0.85 -1.07 0.00 0.00 179.97 176.55 3hnp n GLU 114 N -4.42 0.64 0.02 0.04 0.28 -0.90 -3.98 120.64 112.32 3hnp n GLU 114 Ca 0.01 0.16 0.10 0.00 -0.16 0.00 0.00 57.16 57.27 3hnp n GLU 114 Cb 0.13 -1.71 0.43 0.00 1.43 0.00 0.00 31.44 31.71 3hnp n GLU 114 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3hnp n LYS 115 N -2.86 0.03 -2.13 3.44 0.00 0.66 -4.90 118.16 112.40 3hnp n LYS 115 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 58.31 58.32 3hnp n LYS 115 Cb 0.98 -1.55 0.00 0.00 0.00 0.00 0.00 35.03 34.46 3hnp n LYS 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hnp n GLY 116 N 0.52 0.52 3.29 3.14 0.00 -0.98 -4.97 105.19 106.72 3hnp n GLY 116 Ca 0.05 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 3hnp n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hnp s VAL 117 N -2.26 0.76 -0.10 1.61 -7.23 -0.84 -4.99 120.40 107.35 3hnp s VAL 117 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 3hnp s VAL 117 Cb 0.00 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 3hnp s VAL 117 CO 0.00 -0.32 0.34 -0.69 -0.31 0.00 0.00 175.10 174.12 3hnp s VAL 118 N -3.61 5.22 -0.05 1.32 1.01 -1.26 -4.31 120.40 118.72 3hnp s VAL 118 Ca 0.28 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 3hnp s VAL 118 Cb 0.06 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.82 3hnp s VAL 118 CO 0.08 0.47 0.05 -0.69 0.00 0.00 0.00 175.10 175.01 3hnp s VAL 119 N -0.19 -0.05 0.09 2.92 1.01 -1.26 0.14 120.40 123.06 3hnp s VAL 119 Ca 0.20 0.35 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 3hnp s VAL 119 Cb -0.14 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.05 3hnp s VAL 119 CO 0.08 0.16 0.43 0.00 0.00 0.00 0.00 175.10 175.77 3hnp s MET 120 N 2.14 1.03 0.57 2.72 0.23 -1.01 -4.97 119.30 120.01 3hnp s MET 120 Ca 0.05 -0.51 -0.17 0.00 -1.03 0.00 0.00 55.69 54.03 3hnp s MET 120 Cb -0.12 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.59 3hnp s MET 120 CO -0.04 -0.39 1.05 -2.14 -2.03 0.00 0.00 175.02 171.48 3hnp s PRO 121 N -3.17 3.44 -0.90 3.16 0.02 -1.26 -2.45 135.00 133.83 3hnp s PRO 121 Ca -0.01 1.22 -0.20 0.00 0.02 0.00 0.00 61.00 62.03 3hnp s PRO 121 Cb 0.00 -2.05 0.11 0.00 0.02 0.00 0.00 34.50 32.59 3hnp s PRO 121 CO -0.07 -0.72 1.14 -0.47 -0.33 0.00 0.00 177.00 176.55 3hnp s TYR 122 N -2.37 2.98 -1.06 6.54 5.04 0.20 -4.82 117.35 123.86 3hnp s TYR 122 Ca 0.64 -1.20 -0.03 0.00 -2.44 0.00 0.00 57.07 54.03 3hnp s TYR 122 Cb -0.16 -4.34 0.31 0.00 0.35 0.00 0.00 41.96 38.12 3hnp s TYR 122 CO 0.34 -1.57 1.48 1.04 -1.34 0.00 0.00 175.55 175.50 3hnp n GLN 123 N 7.01 4.48 0.25 4.97 1.13 -1.26 -4.64 117.38 129.32 3hnp n GLN 123 Ca 0.21 -4.57 0.08 0.00 -1.94 0.00 0.00 57.00 50.78 3hnp n GLN 123 Cb 0.49 -2.50 0.62 0.00 0.11 0.00 0.00 30.24 28.96 3hnp n GLN 123 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 3hnp h ASN 124 N 5.29 0.00 0.07 1.08 -1.07 -1.93 -2.54 115.58 116.48 3hnp h ASN 124 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.59 3hnp h ASN 124 Cb 0.59 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.84 3hnp h ASN 124 CO 1.31 0.10 0.00 0.54 0.07 0.00 0.00 177.43 179.45 3hnp n ARG 125 N -4.24 0.39 0.00 4.14 5.12 -1.26 -1.82 116.66 118.99 3hnp n ARG 125 Ca -0.03 0.04 0.13 0.00 -1.93 0.00 0.00 57.85 56.07 3hnp n ARG 125 Cb 0.18 -1.50 0.65 0.00 -1.16 0.00 0.00 32.46 30.63 3hnp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3hnp n ARG 126 N -1.08 0.27 -0.31 5.56 1.74 -0.96 -2.88 116.66 119.01 3hnp n ARG 126 Ca 0.10 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.29 3hnp n ARG 126 Cb 0.07 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.18 3hnp n ARG 126 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hnp n PHE 127 N -1.35 0.19 -2.50 -1.55 3.72 -0.76 -4.73 117.46 110.48 3hnp n PHE 127 Ca 0.11 -1.16 -0.39 0.00 -0.05 0.00 0.00 57.45 55.95 3hnp n PHE 127 Cb 0.25 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 3hnp n PHE 127 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hnp s ASP 128 N -2.85 7.12 0.10 4.37 1.11 -1.14 -2.42 116.67 122.96 3hnp s ASP 128 Ca 0.36 2.19 -0.30 0.00 0.18 0.00 0.00 52.55 54.98 3hnp s ASP 128 Cb 0.32 -2.61 -0.12 0.00 1.07 0.00 0.00 42.92 41.58 3hnp s ASP 128 CO 0.01 -0.24 1.61 1.23 1.18 0.00 0.00 175.17 178.96 3hnp h GLY 129 N 3.43 -0.75 0.16 0.21 0.00 -1.86 0.27 103.07 104.53 3hnp h GLY 129 Ca -0.47 0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.35 3hnp h GLY 129 CO 0.66 -0.28 -0.01 1.29 0.00 0.00 0.00 176.54 178.19 3hnp h ASP 130 N -0.67 -0.24 -0.57 0.19 2.03 -1.88 -0.51 116.42 114.77 3hnp h ASP 130 Ca -0.01 0.12 -0.02 0.00 -0.73 0.00 0.00 57.03 56.39 3hnp h ASP 130 Cb 0.63 0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 39.32 3hnp h ASP 130 CO -0.11 -0.08 0.27 0.15 -1.03 0.00 0.00 179.24 178.44 3hnp h PHE 131 N 0.10 0.83 -0.20 4.15 3.57 -1.84 -2.33 116.94 121.22 3hnp h PHE 131 Ca 0.25 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.74 3hnp h PHE 131 Cb 0.38 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3hnp h PHE 131 CO -0.32 0.64 0.14 -0.07 -2.23 0.00 0.00 178.31 176.47 3hnp h LEU 132 N 0.78 0.09 -0.01 0.59 3.38 0.29 0.07 115.31 120.50 3hnp h LEU 132 Ca 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hnp h LEU 132 Cb 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hnp h LEU 132 CO -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 178.56 3hnp h ALA 133 N 1.89 0.01 0.00 1.53 0.00 -0.60 -1.22 119.26 120.88 3hnp h ALA 133 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hnp h ALA 133 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hnp h ALA 133 CO -0.01 -0.26 0.00 1.33 0.00 0.00 0.00 179.25 180.31 3hnp n VAL 134 N -4.86 0.76 0.04 0.00 0.24 -0.92 -1.59 118.33 112.01 3hnp n VAL 134 Ca -0.08 0.10 -0.20 0.00 -2.04 0.00 0.00 64.34 62.12 3hnp n VAL 134 Cb 0.24 -1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 31.47 3hnp n VAL 134 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3hnp h LYS 135 N 0.00 0.37 -0.15 7.34 3.64 -0.87 -2.38 116.57 124.52 3hnp h LYS 135 Ca 0.00 -0.54 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3hnp h LYS 135 Cb 0.45 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 3hnp h LYS 135 CO 0.00 1.22 0.05 0.37 -2.27 0.00 0.00 179.45 178.83 3hnp h GLN 136 N -0.22 0.12 -0.15 1.90 4.15 -0.81 0.14 115.11 120.24 3hnp h GLN 136 Ca -0.13 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.30 3hnp h GLN 136 Cb 1.59 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.24 3hnp h GLN 136 CO 0.16 0.08 0.05 0.28 -1.93 0.00 0.00 178.83 177.46 3hnp h VAL 137 N 0.13 0.96 -0.85 2.39 2.07 -1.38 -1.64 116.25 117.92 3hnp h VAL 137 Ca 0.06 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3hnp h VAL 137 Cb 0.03 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3hnp h VAL 137 CO -0.06 0.02 0.46 0.58 0.02 0.00 0.00 177.57 178.60 3hnp h VAL 138 N 0.12 1.25 0.46 2.57 2.07 -1.14 -1.44 116.25 120.13 3hnp h VAL 138 Ca 0.07 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3hnp h VAL 138 Cb 0.04 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 3hnp h VAL 138 CO -0.07 0.28 -0.22 -0.33 0.02 0.00 0.00 177.57 177.25 3hnp h GLU 139 N 1.19 -0.59 -0.15 1.57 5.08 -0.59 -2.20 114.58 118.88 3hnp h GLU 139 Ca 0.30 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 3hnp h GLU 139 Cb 0.03 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hnp h GLU 139 CO -0.05 -0.34 0.23 1.96 -1.00 0.00 0.00 179.01 179.81 3hnp h GLN 140 N -0.73 0.00 -0.89 2.33 4.20 -1.16 -3.46 115.11 115.40 3hnp h GLN 140 Ca -0.06 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.28 3hnp h GLN 140 Cb 0.53 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.16 3hnp h GLN 140 CO 0.10 0.00 -0.34 0.41 -0.67 0.00 0.00 178.83 178.34 3hnp n GLY 141 N -1.34 1.73 0.00 3.46 0.00 -0.56 -4.86 105.19 103.63 3hnp n GLY 141 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3hnp n GLY 141 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3hnp n PHE 142 N -2.32 0.00 0.76 1.61 -1.74 -1.26 -1.84 117.46 112.67 3hnp n PHE 142 Ca -0.18 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 56.83 3hnp n PHE 142 Cb 0.66 0.00 0.20 0.00 1.52 0.00 0.00 39.48 41.86 3hnp n PHE 142 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 3hnp n LEU 143 N -0.87 2.98 0.00 5.98 4.77 -1.26 -4.73 117.00 123.87 3hnp n LEU 143 Ca 0.11 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 3hnp n LEU 143 Cb 0.05 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3hnp n LEU 143 CO 0.08 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3hnp n GLY 144 N 1.39 -0.04 3.63 -0.72 0.00 -0.77 -1.98 105.19 106.70 3hnp n GLY 144 Ca 0.17 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3hnp n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 145 N -4.00 6.20 0.24 1.61 1.01 -1.26 -4.64 116.67 115.83 3hnp s ASP 145 Ca 0.00 1.83 -0.30 0.00 0.71 0.00 0.00 52.55 54.79 3hnp s ASP 145 Cb 0.00 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.31 3hnp s ASP 145 CO 0.00 -1.37 1.27 -0.63 0.21 0.00 0.00 175.17 174.65 3hnp s ILE 146 N 5.71 3.16 -0.01 0.77 1.09 -1.26 -1.60 121.20 129.06 3hnp s ILE 146 Ca 0.80 1.03 0.01 0.00 -1.10 0.00 0.00 60.65 61.38 3hnp s ILE 146 Cb -0.29 -3.65 -0.02 0.00 -1.06 0.00 0.00 42.46 37.44 3hnp s ILE 146 CO 0.32 0.19 0.03 2.30 -0.10 0.00 0.00 174.94 177.68 3hnp n ILE 147 N 1.99 0.00 -3.62 2.92 -5.35 0.97 -4.35 119.36 111.92 3hnp n ILE 147 Ca 0.04 -0.07 -0.15 0.00 -0.27 0.00 0.00 62.75 62.30 3hnp n ILE 147 Cb 0.43 0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 38.78 3hnp n ILE 147 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3hnp s GLU 148 N -1.98 0.86 -0.01 6.28 2.12 -1.09 -2.80 118.70 122.07 3hnp s GLU 148 Ca -0.00 0.74 -0.03 0.00 0.36 0.00 0.00 54.97 56.03 3hnp s GLU 148 Cb 0.01 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.81 3hnp s GLU 148 CO 0.04 -0.16 0.07 -1.50 -0.54 0.00 0.00 175.26 173.18 3hnp s ILE 149 N -0.08 0.04 -0.08 -3.70 -1.16 -1.05 -0.78 121.20 114.40 3hnp s ILE 149 Ca -0.03 -0.36 -0.02 0.00 -0.51 0.00 0.00 60.65 59.72 3hnp s ILE 149 Cb -0.04 -0.22 0.03 0.00 0.61 0.00 0.00 42.46 42.85 3hnp s ILE 149 CO 0.03 -0.20 0.04 -0.70 -2.81 0.00 0.00 174.94 171.31 3hnp s GLU 150 N -0.62 0.20 -0.18 3.50 2.12 -0.35 0.51 118.70 123.87 3hnp s GLU 150 Ca -0.07 0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 3hnp s GLU 150 Cb -0.04 -0.91 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 3hnp s GLU 150 CO 0.00 -0.38 -0.02 0.45 -0.54 0.00 0.00 175.26 174.77 3hnp s SER 151 N 2.09 4.75 0.29 -1.70 0.15 0.50 -1.80 113.70 117.97 3hnp s SER 151 Ca 0.04 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.58 3hnp s SER 151 Cb -0.13 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 3hnp s SER 151 CO -0.05 0.09 0.06 -1.00 1.20 0.00 0.00 173.24 173.55 3hnp s HIS 152 N 0.81 2.74 -0.44 3.44 3.76 -0.80 -1.98 115.29 122.82 3hnp s HIS 152 Ca -0.00 -0.26 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 3hnp s HIS 152 Cb -0.14 -1.35 0.19 0.00 1.11 0.00 0.00 32.58 32.38 3hnp s HIS 152 CO 0.02 0.53 0.75 0.42 -0.85 0.00 0.00 174.74 175.60 3hnp s ILE 153 N -2.34 -0.86 0.43 0.60 1.01 -1.12 -4.88 121.20 114.04 3hnp s ILE 153 Ca 0.33 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.68 3hnp s ILE 153 Cb -0.05 0.00 -0.05 0.00 0.01 0.00 0.00 42.46 42.37 3hnp s ILE 153 CO 0.21 0.00 0.18 -1.81 0.00 0.00 0.00 174.94 173.52 3hnp s ASP 154 N 1.44 4.39 0.35 3.58 1.01 -1.26 -4.03 116.67 122.14 3hnp s ASP 154 Ca 0.21 -1.14 -0.02 0.00 0.71 0.00 0.00 52.55 52.31 3hnp s ASP 154 Cb -0.01 -0.35 0.00 0.00 1.01 0.00 0.00 42.92 43.58 3hnp s ASP 154 CO -0.07 -0.60 0.48 -0.31 0.21 0.00 0.00 175.17 174.88 3hnp s TYR 155 N -2.64 1.08 -0.41 4.23 2.02 -0.54 -4.97 117.35 116.13 3hnp s TYR 155 Ca 0.38 -1.31 0.07 0.00 -0.37 0.00 0.00 57.07 55.84 3hnp s TYR 155 Cb 0.04 -0.08 0.22 0.00 -0.40 0.00 0.00 41.96 41.74 3hnp s TYR 155 CO 0.21 -1.15 0.47 0.34 -1.57 0.00 0.00 175.55 173.85 3hnp n PHE 156 N -0.58 -0.39 -3.16 2.71 7.35 -1.21 -1.43 117.46 120.75 3hnp n PHE 156 Ca 0.01 -3.50 -0.27 0.00 -0.76 0.00 0.00 57.45 52.92 3hnp n PHE 156 Cb 0.61 -0.16 -0.06 0.00 0.35 0.00 0.00 39.48 40.22 3hnp n PHE 156 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3hnp n ARG 157 N 1.86 2.92 -1.83 -4.13 1.74 0.63 -4.96 116.66 112.89 3hnp n ARG 157 Ca 0.24 -4.78 -0.42 0.00 -0.77 0.00 0.00 57.85 52.12 3hnp n ARG 157 Cb 0.51 -2.25 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 3hnp n ARG 157 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hnp s PRO 158 N -3.02 4.17 0.00 5.56 0.04 -1.25 -1.77 135.00 138.73 3hnp s PRO 158 Ca 0.45 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.94 3hnp s PRO 158 Cb 0.22 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 31.14 3hnp s PRO 158 CO -0.08 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.58 3hnp n GLY 159 N 4.12 2.80 0.00 0.56 0.00 -1.26 -5.03 105.19 106.37 3hnp n GLY 159 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3hnp n GLY 159 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hnp n SER 160 N 0.00 0.00 -4.57 1.61 2.88 -0.73 -4.38 113.62 108.43 3hnp n SER 160 Ca 0.00 0.05 -0.41 0.00 -1.33 0.00 0.00 58.87 57.18 3hnp n SER 160 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3hnp n SER 160 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3hnp s ILE 161 N -0.10 3.57 -0.28 2.46 -1.09 -1.26 -4.83 121.20 119.67 3hnp s ILE 161 Ca 0.00 0.47 0.21 0.00 -2.23 0.00 0.00 60.65 59.10 3hnp s ILE 161 Cb 0.00 -4.09 0.49 0.00 -1.58 0.00 0.00 42.46 37.28 3hnp s ILE 161 CO 0.00 -0.91 1.10 0.35 -1.23 0.00 0.00 174.94 174.25 3hnp n THR 162 N 7.10 1.11 -3.75 2.92 -2.24 -1.26 -4.69 114.28 113.47 3hnp n THR 162 Ca 0.17 -2.82 -0.13 0.00 -2.27 0.00 0.00 64.05 59.00 3hnp n THR 162 Cb 0.50 1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.78 3hnp n THR 162 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hnp s HIS 163 N -3.36 -0.19 0.61 4.78 3.76 -1.26 -4.94 115.29 114.68 3hnp s HIS 163 Ca 0.26 0.25 -0.15 0.00 -0.15 0.00 0.00 55.06 55.28 3hnp s HIS 163 Cb 0.36 0.11 -0.03 0.00 1.11 0.00 0.00 32.58 34.13 3hnp s HIS 163 CO -0.03 -0.42 1.05 -1.21 -0.85 0.00 0.00 174.74 173.29 3hnp s GLU 164 N -1.50 3.30 0.00 1.40 2.02 -1.26 -0.21 118.70 122.45 3hnp s GLU 164 Ca -0.12 1.13 0.00 0.00 0.02 0.00 0.00 54.97 55.99 3hnp s GLU 164 Cb -0.04 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.15 3hnp s GLU 164 CO 0.03 -0.81 0.00 0.00 0.02 0.00 0.00 175.26 174.50 3hnp n ALA 165 N -2.21 0.00 -1.14 5.21 0.00 -1.26 -4.67 120.51 116.44 3hnp n ALA 165 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 3hnp n ALA 165 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 3hnp n ALA 165 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hnp s PRO 166 N -2.00 1.83 0.59 0.00 0.04 -1.26 -4.54 135.00 129.66 3hnp s PRO 166 Ca 0.00 1.58 0.29 0.00 0.04 0.00 0.00 61.00 62.91 3hnp s PRO 166 Cb 0.00 -1.82 1.63 0.00 0.04 0.00 0.00 34.50 34.36 3hnp s PRO 166 CO 0.00 -2.03 2.08 1.57 0.04 0.00 0.00 177.00 178.66 3hnp h LYS 167 N -0.91 0.00 0.00 4.56 2.10 -2.02 -1.86 116.57 118.44 3hnp h LYS 167 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3hnp h LYS 167 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3hnp h LYS 167 CO 0.48 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.86 3hnp h GLU 168 N 0.00 0.00 -0.84 0.07 3.07 -2.00 -3.13 114.58 111.75 3hnp h GLU 168 Ca 0.10 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.48 3hnp h GLU 168 Cb 0.55 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 28.04 3hnp h GLU 168 CO -0.00 0.00 -0.89 -0.85 -1.40 0.00 0.00 179.01 175.87 3hnp n GLU 169 N -2.46 3.03 -4.28 2.33 0.28 -0.70 -4.73 120.64 114.11 3hnp n GLU 169 Ca -0.01 -4.03 -0.29 0.00 -0.16 0.00 0.00 57.16 52.67 3hnp n GLU 169 Cb 0.12 -2.07 -0.04 0.00 1.43 0.00 0.00 31.44 30.88 3hnp n GLU 169 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3hnp s GLY 170 N -3.60 2.68 0.20 -1.84 0.00 -1.18 -4.94 107.32 98.64 3hnp s GLY 170 Ca 0.44 -0.83 -0.09 0.00 0.00 0.00 0.00 44.72 44.24 3hnp s GLY 170 CO -0.02 -2.06 1.76 1.76 0.00 0.00 0.00 173.10 174.54 3hnp h SER 171 N 1.02 1.05 0.02 1.64 0.02 -1.64 0.36 113.55 116.01 3hnp h SER 171 Ca -0.40 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.37 3hnp h SER 171 Cb 1.31 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 3hnp h SER 171 CO 0.65 0.94 -0.02 0.15 -1.14 0.00 0.00 176.83 177.41 3hnp h PHE 172 N 1.09 0.00 0.09 3.45 3.57 -1.90 0.04 116.94 123.28 3hnp h PHE 172 Ca 0.25 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.40 3hnp h PHE 172 Cb 0.23 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 3hnp h PHE 172 CO 0.02 0.02 -1.96 0.66 -2.23 0.00 0.00 178.31 174.82 3hnp n TYR 173 N -4.32 1.09 0.00 0.41 4.02 -1.00 -2.85 117.16 114.50 3hnp n TYR 173 Ca -0.03 0.26 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 3hnp n TYR 173 Cb 0.10 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 3hnp n TYR 173 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hnp n SER 174 N -3.61 0.00 0.33 7.72 7.64 0.08 -3.80 113.62 121.99 3hnp n SER 174 Ca -0.34 0.15 -0.17 0.00 1.01 0.00 0.00 58.87 59.53 3hnp n SER 174 Cb 0.99 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 64.10 3hnp n SER 174 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3hnp h LEU 175 N 0.00 -0.71 -0.88 -3.43 3.38 -1.56 -3.33 115.31 108.78 3hnp h LEU 175 Ca 0.00 -0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.20 3hnp h LEU 175 Cb 0.00 0.18 -0.17 0.00 0.09 0.00 0.00 40.66 40.77 3hnp h LEU 175 CO 0.00 -0.43 0.01 0.61 0.09 0.00 0.00 178.44 178.72 3hnp n GLY 176 N -1.10 -1.22 0.31 0.83 0.00 -0.09 -0.88 105.19 103.05 3hnp n GLY 176 Ca -0.13 0.87 0.12 0.00 0.00 0.00 0.00 46.02 46.88 3hnp n GLY 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hnp h ILE 177 N 0.00 0.92 0.37 -0.61 -0.00 -1.62 -2.05 117.51 114.52 3hnp h ILE 177 Ca 0.53 -0.04 -0.02 0.00 -0.00 0.00 0.00 64.86 65.33 3hnp h ILE 177 Cb 1.09 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 38.70 3hnp h ILE 177 CO -0.84 0.02 -0.18 0.45 -0.00 0.00 0.00 178.15 177.61 3hnp h HIS 178 N 0.12 -0.46 -0.67 2.19 3.86 -1.20 -1.87 115.15 117.12 3hnp h HIS 178 Ca 0.13 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 3hnp h HIS 178 Cb 0.36 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 3hnp h HIS 178 CO -0.00 -0.13 0.37 1.79 0.86 0.00 0.00 177.93 180.82 3hnp h THR 179 N -0.89 1.21 -0.49 2.45 1.35 -1.59 -2.62 112.91 112.33 3hnp h THR 179 Ca -0.05 -0.52 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 3hnp h THR 179 Cb 0.54 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 3hnp h THR 179 CO 0.08 0.23 0.30 -0.03 -0.25 0.00 0.00 175.52 175.85 3hnp h MET 180 N 0.92 0.59 0.55 4.72 1.85 -1.44 -2.74 114.93 119.38 3hnp h MET 180 Ca 0.24 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.27 3hnp h MET 180 Cb 0.03 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 3hnp h MET 180 CO -0.04 0.39 -0.41 0.22 -0.40 0.00 0.00 176.91 176.67 3hnp h ASP 181 N 0.61 -1.09 -0.38 1.39 3.58 -0.97 -1.37 116.42 118.19 3hnp h ASP 181 Ca 0.19 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.78 3hnp h ASP 181 Cb -0.01 0.34 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3hnp h ASP 181 CO -0.07 -0.59 0.26 0.08 -2.88 0.00 0.00 179.24 176.04 3hnp h ARG 182 N -0.92 0.24 -0.27 0.28 0.11 -1.55 0.10 114.38 112.37 3hnp h ARG 182 Ca -0.07 -0.01 -0.13 0.00 0.10 0.00 0.00 59.98 59.87 3hnp h ARG 182 Cb 0.77 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 3hnp h ARG 182 CO 0.02 0.16 -0.35 0.52 0.10 0.00 0.00 179.97 180.42 3hnp h MET 183 N 0.25 0.59 -0.03 0.08 2.86 -1.30 -3.16 114.93 114.22 3hnp h MET 183 Ca 0.17 -0.28 -0.23 0.00 -2.06 0.00 0.00 59.70 57.30 3hnp h MET 183 Cb 0.36 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.02 3hnp h MET 183 CO -0.03 0.86 -0.92 0.82 1.06 0.00 0.00 176.91 178.69 3hnp h ILE 184 N 0.50 1.35 0.00 -1.22 2.04 0.20 -2.20 117.51 118.18 3hnp h ILE 184 Ca 0.05 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.61 3hnp h ILE 184 Cb 0.84 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3hnp h ILE 184 CO 0.07 0.70 0.00 -1.54 0.00 0.00 0.00 178.15 177.38 3hnp n SER 185 N -3.81 0.00 -0.03 1.72 3.41 0.14 -0.53 113.62 114.52 3hnp n SER 185 Ca -0.08 -0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 57.89 3hnp n SER 185 Cb 0.82 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 3hnp n SER 185 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hnp n LEU 186 N -0.82 1.97 -0.01 1.04 7.94 -1.06 -4.86 117.00 121.19 3hnp n LEU 186 Ca 0.07 -0.02 0.01 0.00 -1.11 0.00 0.00 56.01 54.95 3hnp n LEU 186 Cb 0.03 -0.11 -0.05 0.00 0.53 0.00 0.00 43.42 43.82 3hnp n LEU 186 CO 0.05 0.45 -0.63 0.49 -1.11 0.00 0.00 177.39 176.63 3hnp n PHE 187 N -2.52 0.00 0.00 1.96 3.72 -0.85 -5.13 117.46 114.64 3hnp n PHE 187 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3hnp n PHE 187 Cb 0.64 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 3hnp n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hnp n GLY 188 N 2.31 -0.13 3.53 1.37 0.00 0.31 -4.95 105.19 107.61 3hnp n GLY 188 Ca -0.05 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 3hnp n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hnp s ARG 189 N 0.00 3.42 0.71 1.61 3.52 -1.26 -4.69 118.95 122.26 3hnp s ARG 189 Ca 0.00 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.00 3hnp s ARG 189 Cb 0.00 -3.87 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 3hnp s ARG 189 CO 0.00 -0.70 0.74 -2.30 -0.81 0.00 0.00 175.30 172.23 3hnp n PRO 190 N 5.62 0.42 0.00 5.12 -0.02 -1.26 -4.93 135.00 139.96 3hnp n PRO 190 Ca -0.07 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.74 3hnp n PRO 190 Cb 0.48 -2.01 0.38 0.00 -0.02 0.00 0.00 33.50 32.34 3hnp n PRO 190 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hnp n ASN 191 N -0.87 1.61 0.00 2.55 3.02 -0.33 -4.41 115.26 116.83 3hnp n ASN 191 Ca 0.12 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 3hnp n ASN 191 Cb 0.49 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 3hnp n ASN 191 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3hnp n THR 192 N 0.08 0.00 -4.24 3.41 5.66 -1.24 -2.97 114.28 114.98 3hnp n THR 192 Ca 0.16 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.96 3hnp n THR 192 Cb 0.40 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.05 3hnp n THR 192 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3hnp s VAL 193 N -2.00 1.16 -0.14 1.08 1.01 0.21 -1.61 120.40 120.11 3hnp s VAL 193 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 3hnp s VAL 193 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3hnp s VAL 193 CO 0.00 -0.13 -0.13 -0.89 0.00 0.00 0.00 175.10 173.95 3hnp s THR 194 N -1.12 2.98 -0.09 3.92 2.01 -0.22 -1.52 115.64 121.60 3hnp s THR 194 Ca -0.00 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.35 3hnp s THR 194 Cb -0.09 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 3hnp s THR 194 CO 0.02 0.51 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.97 3hnp s TYR 195 N 0.55 2.64 -0.37 4.92 2.02 -0.37 -1.82 117.35 124.93 3hnp s TYR 195 Ca -0.08 -0.65 0.12 0.00 -0.37 0.00 0.00 57.07 56.08 3hnp s TYR 195 Cb -0.16 -1.71 0.35 0.00 -0.40 0.00 0.00 41.96 40.04 3hnp s TYR 195 CO 0.04 -0.18 0.75 -3.47 -1.57 0.00 0.00 175.55 171.11 3hnp n ASP 196 N 3.15 0.75 -4.78 2.29 2.03 -1.10 -1.91 116.55 116.98 3hnp n ASP 196 Ca -0.18 -3.02 -0.39 0.00 0.52 0.00 0.00 54.79 51.72 3hnp n ASP 196 Cb 0.52 -0.54 -0.06 0.00 -0.72 0.00 0.00 41.12 40.33 3hnp n ASP 196 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hnp s ILE 197 N -2.37 4.78 0.01 5.18 1.09 -1.26 -3.04 121.20 125.59 3hnp s ILE 197 Ca 0.39 1.31 -0.07 0.00 -1.10 0.00 0.00 60.65 61.18 3hnp s ILE 197 Cb 0.35 -3.95 0.02 0.00 -1.06 0.00 0.00 42.46 37.82 3hnp s ILE 197 CO -0.08 0.48 0.31 -2.11 -0.10 0.00 0.00 174.94 173.44 3hnp n ARG 198 N 2.24 0.07 -3.91 2.79 1.85 -0.70 -4.71 116.66 114.30 3hnp n ARG 198 Ca -0.08 -0.24 -0.30 0.00 -1.00 0.00 0.00 57.85 56.23 3hnp n ARG 198 Cb 0.51 0.37 -0.15 0.00 -1.05 0.00 0.00 32.46 32.13 3hnp n ARG 198 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3hnp s ASN 199 N -1.70 3.95 0.00 2.89 3.84 -1.26 -1.84 114.94 120.82 3hnp s ASN 199 Ca 0.07 -1.35 0.05 0.00 0.21 0.00 0.00 52.86 51.84 3hnp s ASN 199 Cb -0.00 -1.16 0.29 0.00 -0.55 0.00 0.00 41.25 39.83 3hnp s ASN 199 CO 0.00 -0.28 0.75 -0.46 -2.79 0.00 0.00 177.10 174.32 3hnp n ASN 200 N 4.66 0.00 0.00 -4.21 0.23 -1.26 -3.72 115.26 110.96 3hnp n ASN 200 Ca -0.08 -0.82 0.00 0.00 -0.53 0.00 0.00 54.58 53.14 3hnp n ASN 200 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3hnp n ASN 200 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3hnp n GLU 201 N -0.66 0.00 -4.03 -3.83 1.02 -1.26 -5.00 120.64 106.89 3hnp n GLU 201 Ca 0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.86 3hnp n GLU 201 Cb 0.02 -0.64 -0.15 0.00 -0.02 0.00 0.00 31.44 30.64 3hnp n GLU 201 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hnp s VAL 202 N -1.89 2.26 0.39 2.62 1.01 -1.24 -5.01 120.40 118.53 3hnp s VAL 202 Ca 0.00 -2.18 0.35 0.00 0.00 0.00 0.00 61.98 60.15 3hnp s VAL 202 Cb 0.00 -2.60 0.51 0.00 0.00 0.00 0.00 36.38 34.30 3hnp s VAL 202 CO 0.00 -0.47 1.10 -0.62 0.00 0.00 0.00 175.10 175.12 3hnp n GLU 203 N 4.29 -0.00 0.00 2.72 -0.58 -1.26 -1.47 120.64 124.34 3hnp n GLU 203 Ca -0.00 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 3hnp n GLU 203 Cb 0.42 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 3hnp n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hnp n GLY 204 N -1.63 0.82 3.42 0.62 0.00 -1.26 -4.86 105.19 102.30 3hnp n GLY 204 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 3hnp n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 205 N -1.06 -3.00 -1.75 4.61 0.00 -0.54 -4.59 120.51 114.18 3hnp n ALA 205 Ca 0.00 -1.02 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 3hnp n ALA 205 Cb 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 19.45 17.66 3hnp n ALA 205 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3hnp n VAL 206 N -4.42 3.45 -1.62 0.00 3.14 0.70 -4.74 118.33 114.84 3hnp n VAL 206 Ca 0.04 -0.50 -0.50 0.00 -2.96 0.00 0.00 64.34 60.43 3hnp n VAL 206 Cb 0.56 -1.75 -0.05 0.00 -1.06 0.00 0.00 33.84 31.54 3hnp n VAL 206 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3hnp n ASP 207 N -0.70 2.24 -0.32 6.55 5.75 -1.26 -4.78 116.55 124.03 3hnp n ASP 207 Ca 0.08 1.10 0.08 0.00 -0.01 0.00 0.00 54.79 56.04 3hnp n ASP 207 Cb 0.43 -1.29 0.14 0.00 -1.03 0.00 0.00 41.12 39.37 3hnp n ASP 207 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3hnp n ASN 208 N 2.92 1.88 -3.60 -1.12 6.94 -0.83 -1.59 115.26 119.84 3hnp n ASN 208 Ca 0.18 -3.13 -0.13 0.00 -0.02 0.00 0.00 54.58 51.47 3hnp n ASN 208 Cb 0.23 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.16 3hnp n ASN 208 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hnp s TYR 209 N -2.54 -0.62 -0.05 -2.53 6.14 -0.77 -3.95 117.35 113.05 3hnp s TYR 209 Ca 0.30 1.36 -0.30 0.00 0.64 0.00 0.00 57.07 59.06 3hnp s TYR 209 Cb 0.28 0.35 0.07 0.00 0.42 0.00 0.00 41.96 43.09 3hnp s TYR 209 CO -0.01 -0.39 0.70 -0.59 0.64 0.00 0.00 175.55 175.90 3hnp s PHE 210 N -0.24 -0.63 -0.33 4.97 -0.12 -0.95 -1.72 117.98 118.95 3hnp s PHE 210 Ca -0.02 1.04 -0.01 0.00 -0.05 0.00 0.00 56.93 57.89 3hnp s PHE 210 Cb -0.03 0.42 0.13 0.00 -0.63 0.00 0.00 43.02 42.91 3hnp s PHE 210 CO 0.01 -0.60 0.19 0.34 -0.05 0.00 0.00 175.22 175.11 3hnp s ASP 211 N -1.28 3.05 -0.16 1.98 -1.08 -1.17 -1.90 116.67 116.12 3hnp s ASP 211 Ca -0.10 -1.78 -0.03 0.00 -0.52 0.00 0.00 52.55 50.12 3hnp s ASP 211 Cb -0.00 -0.30 -0.02 0.00 -1.46 0.00 0.00 42.92 41.13 3hnp s ASP 211 CO 0.08 -0.36 -0.07 -0.69 0.52 0.00 0.00 175.17 174.65 3hnp s VAL 212 N 1.51 3.54 -0.11 1.11 1.01 0.30 -2.70 120.40 125.07 3hnp s VAL 212 Ca 0.14 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.68 3hnp s VAL 212 Cb -0.20 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 3hnp s VAL 212 CO -0.14 0.49 -0.22 -0.83 0.00 0.00 0.00 175.10 174.40 3hnp s GLY 213 N 0.53 1.37 -0.28 4.51 0.00 -0.76 0.25 107.32 112.94 3hnp s GLY 213 Ca -0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 3hnp s GLY 213 CO 0.03 -0.31 0.17 1.08 0.00 0.00 0.00 173.10 174.07 3hnp s LEU 214 N 0.33 3.95 -0.05 0.66 1.43 0.73 -1.05 118.68 124.68 3hnp s LEU 214 Ca -0.17 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 3hnp s LEU 214 Cb -0.17 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 3hnp s LEU 214 CO 0.08 -0.08 0.36 -1.00 0.23 0.00 0.00 176.35 175.95 3hnp s HIS 215 N 1.71 3.66 -0.56 0.29 3.76 -0.63 -1.44 115.29 122.08 3hnp s HIS 215 Ca 0.07 0.87 0.07 0.00 -0.15 0.00 0.00 55.06 55.91 3hnp s HIS 215 Cb -0.16 -2.28 0.25 0.00 1.11 0.00 0.00 32.58 31.51 3hnp s HIS 215 CO 0.09 0.56 0.68 0.66 -0.85 0.00 0.00 174.74 175.88 3hnp n TYR 216 N 2.25 2.41 -4.01 1.40 4.01 0.71 -1.18 117.16 122.75 3hnp n TYR 216 Ca -0.14 -3.97 0.00 0.00 -0.16 0.00 0.00 57.90 53.63 3hnp n TYR 216 Cb 0.53 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 3hnp n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hnp n GLY 217 N 0.99 0.07 0.10 2.72 0.00 -1.26 -3.12 105.19 104.69 3hnp n GLY 217 Ca 0.27 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 3hnp n GLY 217 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hnp h ASN 218 N 8.63 0.14 0.00 1.61 -0.26 -2.03 -3.43 115.58 120.25 3hnp h ASN 218 Ca 0.00 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 3hnp h ASN 218 Cb 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 3hnp h ASN 218 CO 0.00 1.29 0.00 0.00 -1.06 0.00 0.00 177.43 177.66 3hnp n GLN 219 N -3.20 0.00 -2.80 0.81 6.02 -1.26 -4.94 117.38 112.01 3hnp n GLN 219 Ca -0.21 0.23 -0.38 0.00 -0.01 0.00 0.00 57.00 56.63 3hnp n GLN 219 Cb 1.05 -0.97 -0.06 0.00 1.02 0.00 0.00 30.24 31.27 3hnp n GLN 219 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3hnp s LEU 220 N -2.39 4.45 -0.30 1.08 2.96 -1.18 -4.62 118.68 118.68 3hnp s LEU 220 Ca 0.00 1.84 -0.09 0.00 -0.22 0.00 0.00 54.13 55.66 3hnp s LEU 220 Cb 0.00 -3.83 0.14 0.00 0.50 0.00 0.00 46.19 43.00 3hnp s LEU 220 CO 0.00 0.02 0.66 -0.75 -1.32 0.00 0.00 176.35 174.97 3hnp s LYS 221 N -1.74 0.56 -0.09 1.98 2.36 -1.12 -0.20 119.74 121.49 3hnp s LYS 221 Ca 0.46 1.35 0.00 0.00 -2.55 0.00 0.00 55.97 55.24 3hnp s LYS 221 Cb -0.21 0.81 -0.03 0.00 -1.05 0.00 0.00 37.83 37.35 3hnp s LYS 221 CO 0.26 -0.26 -0.09 0.96 1.55 0.00 0.00 175.35 177.78 3hnp s ILE 222 N 2.87 3.49 -0.07 5.43 -5.25 -0.52 -2.53 121.20 124.62 3hnp s ILE 222 Ca -0.02 -0.54 0.03 0.00 -0.99 0.00 0.00 60.65 59.13 3hnp s ILE 222 Cb -0.12 -2.44 -0.02 0.00 2.95 0.00 0.00 42.46 42.82 3hnp s ILE 222 CO -0.19 0.56 -0.14 -0.54 -1.79 0.00 0.00 174.94 172.85 3hnp s LYS 223 N -0.35 2.72 -0.07 0.37 1.02 0.18 -0.19 119.74 123.42 3hnp s LYS 223 Ca 0.04 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.40 3hnp s LYS 223 Cb -0.12 -2.45 -0.00 0.00 -0.52 0.00 0.00 37.83 34.73 3hnp s LYS 223 CO 0.02 0.53 -0.22 -0.51 -0.92 0.00 0.00 175.35 174.25 3hnp s LEU 224 N -0.49 2.01 -0.23 3.17 1.43 0.14 -0.37 118.68 124.35 3hnp s LEU 224 Ca 0.06 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 3hnp s LEU 224 Cb -0.12 -1.27 0.06 0.00 0.03 0.00 0.00 46.19 44.89 3hnp s LEU 224 CO 0.02 0.18 0.62 -1.59 0.23 0.00 0.00 176.35 175.80 3hnp s LYS 225 N 0.12 0.73 0.04 1.70 -2.85 -0.84 -0.54 119.74 118.10 3hnp s LYS 225 Ca -0.10 0.84 0.07 0.00 -1.00 0.00 0.00 55.97 55.77 3hnp s LYS 225 Cb -0.15 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 3hnp s LYS 225 CO 0.05 -0.09 -0.19 0.99 0.10 0.00 0.00 175.35 176.21 3hnp s THR 226 N 0.28 1.53 -0.11 3.79 2.01 -0.80 -2.79 115.64 119.56 3hnp s THR 226 Ca -0.00 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 60.72 3hnp s THR 226 Cb -0.04 -1.33 0.04 0.00 0.01 0.00 0.00 72.50 71.18 3hnp s THR 226 CO 0.01 0.18 0.42 0.21 -0.69 0.00 0.00 174.62 174.75 3hnp s ASN 227 N -1.09 -0.39 -0.03 3.53 3.84 -1.26 -2.25 114.94 117.28 3hnp s ASN 227 Ca 0.06 0.64 0.17 0.00 0.21 0.00 0.00 52.86 53.93 3hnp s ASN 227 Cb -0.08 0.69 0.52 0.00 -0.55 0.00 0.00 41.25 41.82 3hnp s ASN 227 CO 0.01 -0.27 1.43 1.41 -2.79 0.00 0.00 177.10 176.89 3hnp n HIS 228 N 2.24 0.86 -2.49 0.43 8.25 -1.25 -1.47 115.22 121.79 3hnp n HIS 228 Ca -0.16 -0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 56.52 3hnp n HIS 228 Cb 0.57 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.61 3hnp n HIS 228 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3hnp n ILE 229 N 0.94 2.12 -3.79 1.59 -0.00 -1.15 -0.27 119.36 118.81 3hnp n ILE 229 Ca 0.19 -4.53 -0.36 0.00 -0.00 0.00 0.00 62.75 58.05 3hnp n ILE 229 Cb 0.61 -0.88 -0.12 0.00 -0.00 0.00 0.00 39.64 39.25 3hnp n ILE 229 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 3hnp s VAL 230 N -5.02 3.37 0.13 1.39 1.01 -0.52 -4.96 120.40 115.80 3hnp s VAL 230 Ca 0.44 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 3hnp s VAL 230 Cb 0.41 -3.13 -0.19 0.00 0.00 0.00 0.00 36.38 33.47 3hnp s VAL 230 CO -0.13 -0.44 1.29 0.00 0.00 0.00 0.00 175.10 175.82 3hnp h ALA 231 N 8.10 0.35 -3.77 5.51 0.00 -1.94 -3.38 119.26 124.13 3hnp h ALA 231 Ca -0.18 -0.74 -0.66 0.00 0.00 0.00 0.00 54.91 53.33 3hnp h ALA 231 Cb 1.06 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 3hnp h ALA 231 CO 0.65 0.87 -0.77 0.21 0.00 0.00 0.00 179.25 180.20 3hnp s LYS 232 N -3.15 1.88 0.55 0.00 2.20 -1.26 -5.07 119.74 114.90 3hnp s LYS 232 Ca -0.05 -1.48 -0.20 0.00 -0.36 0.00 0.00 55.97 53.89 3hnp s LYS 232 Cb 0.09 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 33.41 3hnp s LYS 232 CO 0.86 -0.70 1.01 -0.25 -0.36 0.00 0.00 175.35 175.91 3hnp n ASP 233 N 4.41 1.07 -4.61 1.43 8.00 -1.26 -5.03 116.55 120.57 3hnp n ASP 233 Ca -0.08 0.88 -0.27 0.00 0.71 0.00 0.00 54.79 56.03 3hnp n ASP 233 Cb 0.42 -1.40 0.12 0.00 -0.02 0.00 0.00 41.12 40.24 3hnp n ASP 233 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hnp s TYR 234 N -1.44 2.22 0.47 1.24 1.51 -1.26 -5.01 117.35 115.09 3hnp s TYR 234 Ca 0.72 0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 56.89 3hnp s TYR 234 Cb -0.45 -3.52 -0.09 0.00 -0.11 0.00 0.00 41.96 37.80 3hnp s TYR 234 CO 0.50 -1.94 1.00 -1.25 -1.11 0.00 0.00 175.55 172.75 3hnp s PRO 235 N -5.49 3.93 0.44 -1.71 0.04 -1.26 -4.78 135.00 126.17 3hnp s PRO 235 Ca 0.66 1.24 0.11 0.00 0.04 0.00 0.00 61.00 63.05 3hnp s PRO 235 Cb -0.07 -2.12 0.99 0.00 0.04 0.00 0.00 34.50 33.33 3hnp s PRO 235 CO 0.48 -0.30 2.06 -0.09 0.04 0.00 0.00 177.00 179.19 3hnp h ARG 236 N 1.58 0.39 -3.15 4.56 9.65 -0.45 -3.41 114.38 123.54 3hnp h ARG 236 Ca -0.49 -0.02 -0.20 0.00 -1.10 0.00 0.00 59.98 58.17 3hnp h ARG 236 Cb 1.20 -0.09 -0.29 0.00 -1.39 0.00 0.00 29.97 29.41 3hnp h ARG 236 CO 0.60 0.26 -0.50 -0.06 2.80 0.00 0.00 179.97 183.06 3hnp s PHE 237 N -5.38 -0.26 -0.18 2.20 0.08 -0.84 -1.91 117.98 111.69 3hnp s PHE 237 Ca -0.07 0.64 0.01 0.00 0.12 0.00 0.00 56.93 57.63 3hnp s PHE 237 Cb 0.18 0.04 0.03 0.00 -0.57 0.00 0.00 43.02 42.69 3hnp s PHE 237 CO 0.72 -0.17 -0.16 0.42 -0.10 0.00 0.00 175.22 175.93 3hnp s ILE 238 N 0.79 1.87 -0.16 0.64 1.01 -0.75 -0.84 121.20 123.76 3hnp s ILE 238 Ca -0.06 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3hnp s ILE 238 Cb -0.07 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.65 3hnp s ILE 238 CO -0.05 0.40 -0.15 -0.69 0.00 0.00 0.00 174.94 174.45 3hnp s VAL 239 N 1.34 1.64 -0.16 2.92 1.01 0.18 -1.21 120.40 126.11 3hnp s VAL 239 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3hnp s VAL 239 Cb -0.14 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 3hnp s VAL 239 CO -0.11 0.45 -0.14 -1.00 0.00 0.00 0.00 175.10 174.30 3hnp s HIS 240 N 1.46 2.81 0.53 5.22 3.76 0.04 -1.40 115.29 127.71 3hnp s HIS 240 Ca 0.04 -1.02 0.01 0.00 -0.15 0.00 0.00 55.06 53.94 3hnp s HIS 240 Cb -0.13 -1.92 -0.00 0.00 1.11 0.00 0.00 32.58 31.64 3hnp s HIS 240 CO -0.11 -0.47 0.03 0.20 -0.85 0.00 0.00 174.74 173.53 3hnp s GLY 241 N 0.89 3.06 0.00 -2.22 0.00 0.30 -0.02 107.32 109.32 3hnp s GLY 241 Ca -0.04 -0.16 0.31 0.00 0.00 0.00 0.00 44.72 44.84 3hnp s GLY 241 CO -0.01 -2.20 2.16 -1.30 0.00 0.00 0.00 173.10 171.75 3hnp n THR 242 N -1.34 0.00 -0.01 0.90 -2.24 -0.63 -3.48 114.28 107.49 3hnp n THR 242 Ca -0.20 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3hnp n THR 242 Cb 0.67 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 3hnp n THR 242 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hnp n ASN 243 N -1.11 0.05 0.00 3.42 3.02 -0.84 -4.95 115.26 114.85 3hnp n ASN 243 Ca 0.20 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 3hnp n ASN 243 Cb 0.16 0.83 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 3hnp n ASN 243 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hnp n GLY 244 N 0.83 -1.22 3.44 7.41 0.00 -1.23 -0.81 105.19 113.61 3hnp n GLY 244 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 3hnp n GLY 244 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hnp s SER 245 N -4.00 2.34 -0.24 1.61 0.01 0.15 -0.54 113.70 113.03 3hnp s SER 245 Ca 0.00 -1.61 -0.08 0.00 1.31 0.00 0.00 55.95 55.57 3hnp s SER 245 Cb 0.00 0.41 0.11 0.00 0.21 0.00 0.00 66.02 66.74 3hnp s SER 245 CO 0.00 -0.89 0.50 0.12 0.41 0.00 0.00 173.24 173.38 3hnp s PHE 246 N -3.34 -1.00 -0.10 2.43 5.36 -0.49 -1.55 117.98 119.28 3hnp s PHE 246 Ca 0.29 1.78 0.04 0.00 -0.96 0.00 0.00 56.93 58.09 3hnp s PHE 246 Cb 0.04 0.47 -0.00 0.00 -0.34 0.00 0.00 43.02 43.19 3hnp s PHE 246 CO 0.16 -0.56 -0.23 0.42 -1.46 0.00 0.00 175.22 173.55 3hnp s ILE 247 N 2.71 2.12 -0.14 3.12 1.09 -0.88 -0.65 121.20 128.58 3hnp s ILE 247 Ca -0.02 -1.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 3hnp s ILE 247 Cb -0.12 -1.81 0.02 0.00 -1.06 0.00 0.00 42.46 39.49 3hnp s ILE 247 CO -0.15 0.56 -0.14 -0.75 -0.10 0.00 0.00 174.94 174.36 3hnp s LYS 248 N 0.29 2.25 0.18 2.79 2.47 -0.02 -1.42 119.74 126.28 3hnp s LYS 248 Ca -0.17 -0.54 0.04 0.00 -1.56 0.00 0.00 55.97 53.74 3hnp s LYS 248 Cb -0.17 -2.07 -0.03 0.00 -1.46 0.00 0.00 37.83 34.10 3hnp s LYS 248 CO 0.08 -0.23 0.29 0.71 0.16 0.00 0.00 175.35 176.36 3hnp s TYR 249 N 1.47 3.42 0.00 4.03 1.51 -1.26 0.29 117.35 126.81 3hnp s TYR 249 Ca 0.04 0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 3hnp s TYR 249 Cb -0.13 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 3hnp s TYR 249 CO -0.10 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 3hnp n GLY 250 N -0.81 -2.72 3.93 0.71 0.00 -1.26 -4.76 105.19 100.28 3hnp n GLY 250 Ca -0.08 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 3hnp n GLY 250 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hnp s GLU 251 N -4.46 3.34 0.48 1.61 -1.05 -1.26 -4.74 118.70 112.62 3hnp s GLU 251 Ca 0.00 -0.11 -0.23 0.00 -0.15 0.00 0.00 54.97 54.48 3hnp s GLU 251 Cb 0.00 -2.48 -0.08 0.00 -0.44 0.00 0.00 34.13 31.14 3hnp s GLU 251 CO 0.00 -0.19 1.20 -3.47 0.95 0.00 0.00 175.26 173.75 3hnp n ASP 252 N -2.14 2.10 -1.05 0.83 -0.08 -1.26 -4.92 116.55 110.02 3hnp n ASP 252 Ca -0.00 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.41 3hnp n ASP 252 Cb 0.56 -1.48 0.18 0.00 2.34 0.00 0.00 41.12 42.72 3hnp n ASP 252 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hnp n GLN 253 N -0.36 2.37 0.09 -0.67 1.13 -1.26 -4.56 117.38 114.12 3hnp n GLN 253 Ca 0.09 -2.15 -0.15 0.00 -1.94 0.00 0.00 57.00 52.85 3hnp n GLN 253 Cb 0.42 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 29.21 3hnp n GLN 253 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3hnp h GLN 254 N 4.28 -0.65 -0.29 -1.09 4.20 -1.91 -0.38 115.11 119.27 3hnp h GLN 254 Ca 0.00 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.82 3hnp h GLN 254 Cb 0.95 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.79 3hnp h GLN 254 CO 0.00 -0.43 -0.37 1.49 -0.67 0.00 0.00 178.83 178.85 3hnp h GLU 255 N -0.67 -0.34 -0.80 1.46 4.81 -1.97 0.86 114.58 117.93 3hnp h GLU 255 Ca 0.02 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3hnp h GLU 255 Cb 0.71 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 3hnp h GLU 255 CO -0.30 -0.23 0.50 -0.91 -0.73 0.00 0.00 179.01 177.35 3hnp h ASN 256 N -0.35 0.79 0.26 1.04 2.35 -1.79 -0.73 115.58 117.15 3hnp h ASN 256 Ca 0.13 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3hnp h ASN 256 Cb 0.57 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3hnp h ASN 256 CO -0.48 0.52 -0.29 0.44 -1.65 0.00 0.00 177.43 175.97 3hnp h ASP 257 N 0.93 0.06 -0.44 5.81 3.32 -0.23 -1.26 116.42 124.62 3hnp h ASP 257 Ca 0.34 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 3hnp h ASP 257 Cb 0.11 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3hnp h ASP 257 CO -0.15 0.36 -0.21 -0.07 -1.72 0.00 0.00 179.24 177.44 3hnp h LEU 258 N 0.06 0.97 -0.87 1.55 -0.00 0.55 0.29 115.31 117.86 3hnp h LEU 258 Ca 0.01 -0.36 -0.09 0.00 -0.00 0.00 0.00 57.88 57.43 3hnp h LEU 258 Cb 0.55 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 3hnp h LEU 258 CO 0.04 1.14 -0.45 0.11 -0.00 0.00 0.00 178.44 179.28 3hnp h LYS 259 N 0.82 0.00 0.00 1.13 1.57 -0.83 -2.54 116.57 116.72 3hnp h LYS 259 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3hnp h LYS 259 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3hnp h LYS 259 CO 0.06 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.39 3hnp n ALA 260 N -2.33 1.98 -0.21 3.86 0.00 -0.52 -4.84 120.51 118.45 3hnp n ALA 260 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3hnp n ALA 260 Cb 0.54 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3hnp n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnp n GLY 261 N 0.71 0.89 3.74 0.00 0.00 -0.96 -5.06 105.19 104.51 3hnp n GLY 261 Ca 0.05 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 3hnp n GLY 261 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnp s ILE 262 N -2.00 5.20 0.08 -0.61 1.01 0.10 -5.01 121.20 119.97 3hnp s ILE 262 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.51 3hnp s ILE 262 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3hnp s ILE 262 CO 0.00 0.39 -0.03 -0.04 0.00 0.00 0.00 174.94 175.26 3hnp s MET 263 N 0.27 2.46 0.24 2.79 -1.94 -1.26 -3.59 119.30 118.28 3hnp s MET 263 Ca 0.23 -0.86 0.10 0.00 -1.71 0.00 0.00 55.69 53.44 3hnp s MET 263 Cb -0.15 -2.49 0.79 0.00 2.01 0.00 0.00 34.83 34.99 3hnp s MET 263 CO 0.09 0.54 1.08 -2.30 -0.01 0.00 0.00 175.02 174.42 3hnp n PRO 264 N 0.70 -0.05 -0.28 2.03 -0.02 -1.26 -0.32 135.00 135.79 3hnp n PRO 264 Ca -0.12 0.97 -0.04 0.00 -2.02 0.00 0.00 63.50 62.29 3hnp n PRO 264 Cb 0.52 -1.68 0.10 0.00 -0.02 0.00 0.00 33.50 32.42 3hnp n PRO 264 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3hnp h GLU 265 N 0.00 1.17 -6.83 -0.52 4.11 -1.95 -3.45 114.58 107.10 3hnp h GLU 265 Ca 0.53 -0.18 -0.53 0.00 0.07 0.00 0.00 59.36 59.24 3hnp h GLU 265 Cb 1.31 -0.20 0.21 0.00 0.50 0.00 0.00 28.75 30.57 3hnp h GLU 265 CO -0.57 0.91 -0.47 -1.13 0.07 0.00 0.00 179.01 177.83 3hnp n SER 266 N -4.30 -1.73 -4.80 3.06 3.41 0.56 -4.95 113.62 104.88 3hnp n SER 266 Ca 0.08 0.36 -0.35 0.00 -0.26 0.00 0.00 58.87 58.70 3hnp n SER 266 Cb 0.16 -1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 62.81 3hnp n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnp s ALA 267 N -2.38 3.08 0.00 7.33 0.00 -1.26 -3.44 121.76 125.08 3hnp s ALA 267 Ca 0.59 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.09 3hnp s ALA 267 Cb -0.22 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3hnp s ALA 267 CO 0.66 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.81 3hnp n GLY 268 N 0.01 2.48 3.69 0.00 0.00 -1.26 -4.98 105.19 105.13 3hnp n GLY 268 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 3hnp n GLY 268 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hnp n PHE 269 N -2.00 2.51 -1.00 1.61 7.35 -1.22 -1.02 117.46 123.69 3hnp n PHE 269 Ca 0.00 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 3hnp n PHE 269 Cb 0.00 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.15 3hnp n PHE 269 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hnp n GLY 270 N 4.07 0.41 3.73 7.13 0.00 -1.26 -4.88 105.19 114.39 3hnp n GLY 270 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3hnp n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hnp s GLU 271 N -0.41 4.39 0.57 1.61 2.02 -0.19 -2.65 118.70 124.04 3hnp s GLU 271 Ca 0.00 0.75 -0.14 0.00 0.02 0.00 0.00 54.97 55.60 3hnp s GLU 271 Cb 0.00 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 3hnp s GLU 271 CO 0.00 0.16 1.01 0.34 0.02 0.00 0.00 175.26 176.79 3hnp s ASP 272 N 0.52 6.32 0.13 -0.19 -1.08 -1.26 -4.88 116.67 116.22 3hnp s ASP 272 Ca 0.33 1.54 -0.25 0.00 -0.52 0.00 0.00 52.55 53.66 3hnp s ASP 272 Cb -0.17 -2.50 -0.07 0.00 -1.46 0.00 0.00 42.92 38.72 3hnp s ASP 272 CO 0.16 -0.80 0.76 -0.44 0.52 0.00 0.00 175.17 175.37 3hnp s SER 273 N -3.50 7.32 0.30 -0.34 0.01 -1.26 -4.95 113.70 111.28 3hnp s SER 273 Ca 0.58 1.57 0.05 0.00 1.31 0.00 0.00 55.95 59.46 3hnp s SER 273 Cb -0.11 -2.48 0.72 0.00 0.21 0.00 0.00 66.02 64.35 3hnp s SER 273 CO 0.42 0.16 1.77 -0.65 0.41 0.00 0.00 173.24 175.35 3hnp h PRO 274 N 4.69 0.70 0.00 12.44 0.11 -1.99 0.21 132.00 148.16 3hnp h PRO 274 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hnp h PRO 274 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hnp h PRO 274 CO 0.67 0.46 0.03 0.00 -0.21 0.00 0.00 178.00 178.95 3hnp h MET 275 N 0.72 0.00 -0.37 1.05 -0.00 -2.01 0.85 114.93 115.16 3hnp h MET 275 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.27 3hnp h MET 275 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.49 3hnp h MET 275 CO -0.39 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 177.18 3hnp n TYR 276 N -2.52 0.49 -1.80 -0.10 4.01 0.72 -4.95 117.16 113.00 3hnp n TYR 276 Ca -0.02 -0.31 -0.41 0.00 -0.16 0.00 0.00 57.90 57.00 3hnp n TYR 276 Cb 0.08 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 3hnp n TYR 276 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3hnp s TYR 277 N -1.23 2.75 0.68 -0.72 1.51 0.29 -4.29 117.35 116.34 3hnp s TYR 277 Ca 0.33 0.85 -0.15 0.00 -1.01 0.00 0.00 57.07 57.09 3hnp s TYR 277 Cb 0.19 -4.04 0.01 0.00 -0.11 0.00 0.00 41.96 38.01 3hnp s TYR 277 CO 0.26 -3.44 1.15 0.20 -1.11 0.00 0.00 175.55 172.61 3hnp s GLY 278 N 0.40 2.25 -0.19 0.71 0.00 -1.24 -4.74 107.32 104.52 3hnp s GLY 278 Ca 0.62 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 46.00 3hnp s GLY 278 CO 0.49 1.07 -0.06 -0.42 0.00 0.00 0.00 173.10 174.19 3hnp s ILE 279 N -2.17 3.44 -0.17 0.90 1.01 -0.51 -0.50 121.20 123.21 3hnp s ILE 279 Ca 0.70 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 3hnp s ILE 279 Cb -0.24 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 3hnp s ILE 279 CO 0.42 0.46 0.07 0.00 0.00 0.00 0.00 174.94 175.89 3hnp s ALA 280 N 0.98 3.44 -0.23 9.38 0.00 0.06 -2.07 121.76 133.32 3hnp s ALA 280 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 3hnp s ALA 280 Cb -0.15 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 21.13 3hnp s ALA 280 CO 0.00 0.23 -0.01 0.21 0.00 0.00 0.00 175.76 176.19 3hnp s LYS 281 N 0.21 1.23 0.24 0.00 2.20 -0.59 -1.10 119.74 121.94 3hnp s LYS 281 Ca 0.04 -0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 54.70 3hnp s LYS 281 Cb -0.12 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.78 3hnp s LYS 281 CO 0.00 -0.66 0.41 1.52 -0.36 0.00 0.00 175.35 176.26 3hnp s TYR 282 N 1.54 0.55 -0.07 4.03 1.13 -0.00 0.33 117.35 124.86 3hnp s TYR 282 Ca -0.02 -0.88 0.05 0.00 -1.41 0.00 0.00 57.07 54.81 3hnp s TYR 282 Cb -0.18 0.04 -0.01 0.00 -1.10 0.00 0.00 41.96 40.70 3hnp s TYR 282 CO -0.09 -0.93 -0.23 -0.98 -2.51 0.00 0.00 175.55 170.81 3hnp s ARG 283 N -4.00 2.67 0.65 -3.49 1.70 0.01 0.11 118.95 116.61 3hnp s ARG 283 Ca 0.26 -0.87 -0.11 0.00 -0.47 0.00 0.00 55.73 54.54 3hnp s ARG 283 Cb 0.01 -2.23 0.16 0.00 -0.57 0.00 0.00 34.95 32.32 3hnp s ARG 283 CO 0.10 0.36 0.67 0.27 -1.08 0.00 0.00 175.30 175.62 3hnp n ASN 284 N 3.02 -1.00 -0.32 -2.89 0.23 -0.64 -4.83 115.26 108.83 3hnp n ASN 284 Ca -0.18 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 3hnp n ASN 284 Cb 0.52 -0.58 0.14 0.00 -2.08 0.00 0.00 39.78 37.78 3hnp n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hnp h ALA 285 N -2.22 1.20 0.00 -2.53 0.00 -2.00 -0.73 119.26 112.97 3hnp h ALA 285 Ca -0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3hnp h ALA 285 Cb 0.70 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hnp h ALA 285 CO 0.16 0.33 -0.10 -0.91 0.00 0.00 0.00 179.25 178.73 3hnp h ASN 286 N 1.03 0.00 0.00 0.00 2.35 -2.05 -3.46 115.58 113.45 3hnp h ASN 286 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 3hnp h ASN 286 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3hnp h ASN 286 CO -0.16 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.34 3hnp n GLY 287 N -0.87 0.92 3.75 2.83 0.00 -0.28 -5.08 105.19 106.46 3hnp n GLY 287 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3hnp n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hnp s ASP 288 N -2.11 7.44 0.14 1.61 1.01 -1.26 -4.76 116.67 118.74 3hnp s ASP 288 Ca 0.00 2.09 -0.24 0.00 0.71 0.00 0.00 52.55 55.11 3hnp s ASP 288 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 3hnp s ASP 288 CO 0.00 -0.02 0.73 0.26 0.21 0.00 0.00 175.17 176.35 3hnp s TRP 289 N -0.98 3.88 -0.03 4.23 0.52 -1.26 -1.62 118.94 123.67 3hnp s TRP 289 Ca 0.44 1.56 0.03 0.00 0.02 0.00 0.00 56.10 58.14 3hnp s TRP 289 Cb -0.29 -2.72 0.00 0.00 -1.15 0.00 0.00 33.47 29.32 3hnp s TRP 289 CO 0.36 0.52 -0.12 0.42 0.02 0.00 0.00 176.95 178.15 3hnp s ILE 290 N -1.09 1.00 -0.25 2.03 1.01 0.30 -4.96 121.20 119.23 3hnp s ILE 290 Ca 0.34 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 3hnp s ILE 290 Cb -0.22 -0.88 0.08 0.00 0.01 0.00 0.00 42.46 41.45 3hnp s ILE 290 CO 0.25 0.30 0.08 -0.70 0.00 0.00 0.00 174.94 174.87 3hnp s GLU 291 N 0.16 0.55 0.28 2.79 2.12 -1.26 -0.82 118.70 122.53 3hnp s GLU 291 Ca -0.04 -0.65 0.03 0.00 0.36 0.00 0.00 54.97 54.67 3hnp s GLU 291 Cb -0.10 -1.86 -0.06 0.00 0.26 0.00 0.00 34.13 32.38 3hnp s GLU 291 CO 0.01 -0.84 0.06 -1.59 -0.54 0.00 0.00 175.26 172.36 3hnp s LYS 292 N 1.84 1.51 0.02 4.30 -2.85 -0.26 -4.96 119.74 119.34 3hnp s LYS 292 Ca 0.05 -1.82 -0.13 0.00 -1.00 0.00 0.00 55.97 53.07 3hnp s LYS 292 Cb -0.17 -0.60 -0.06 0.00 -2.06 0.00 0.00 37.83 34.95 3hnp s LYS 292 CO -0.20 -0.21 0.40 -0.65 0.10 0.00 0.00 175.35 174.79 3hnp s GLN 293 N -3.94 3.87 -0.25 1.78 -0.21 -1.26 -0.76 119.66 118.89 3hnp s GLN 293 Ca 0.36 0.35 -0.08 0.00 0.02 0.00 0.00 55.36 56.00 3hnp s GLN 293 Cb 0.08 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 3hnp s GLN 293 CO 0.14 0.66 0.10 0.42 -2.12 0.00 0.00 175.29 174.48 3hnp s ILE 294 N -1.16 4.64 0.07 1.08 -1.09 0.35 -4.93 121.20 120.15 3hnp s ILE 294 Ca 0.26 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 3hnp s ILE 294 Cb -0.16 -3.17 -0.09 0.00 -1.58 0.00 0.00 42.46 37.46 3hnp s ILE 294 CO 0.14 0.33 1.88 -0.75 -1.23 0.00 0.00 174.94 175.32 3hnp s LYS 295 N 1.49 4.14 0.22 2.79 2.36 -1.26 -3.58 119.74 125.90 3hnp s LYS 295 Ca 0.06 2.58 -0.30 0.00 -2.55 0.00 0.00 55.97 55.76 3hnp s LYS 295 Cb -0.15 -3.88 -0.09 0.00 -1.05 0.00 0.00 37.83 32.65 3hnp s LYS 295 CO 0.05 -0.89 1.36 0.99 1.55 0.00 0.00 175.35 178.41 3hnp s THR 296 N 3.62 2.97 0.65 3.43 2.01 -1.26 -4.97 115.64 122.09 3hnp s THR 296 Ca 0.84 0.81 -0.15 0.00 0.31 0.00 0.00 61.69 63.50 3hnp s THR 296 Cb -0.44 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.55 3hnp s THR 296 CO 0.38 0.13 1.11 -2.84 -0.69 0.00 0.00 174.62 172.70 3hnp s PRO 297 N -0.26 2.84 0.06 4.92 0.02 -1.26 -4.86 135.00 136.45 3hnp s PRO 297 Ca 0.58 1.37 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 3hnp s PRO 297 Cb -0.39 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.10 3hnp s PRO 297 CO 0.41 -1.22 1.60 -1.17 -0.33 0.00 0.00 177.00 176.29 3hnp s LEU 298 N -4.85 4.36 -0.05 -5.54 2.96 -1.26 -4.56 118.68 109.73 3hnp s LEU 298 Ca 0.66 2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 56.69 3hnp s LEU 298 Cb -0.20 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 3hnp s LEU 298 CO 0.41 -0.85 1.00 -0.83 -1.32 0.00 0.00 176.35 174.76 3hnp s GLY 299 N 2.25 2.64 -0.30 7.98 0.00 -1.08 -4.76 107.32 114.06 3hnp s GLY 299 Ca 0.72 0.48 0.01 0.00 0.00 0.00 0.00 44.72 45.93 3hnp s GLY 299 CO 0.31 1.81 0.37 -0.35 0.00 0.00 0.00 173.10 175.24 3hnp s ASP 300 N 1.06 0.87 0.49 1.64 2.15 -1.02 -4.56 116.67 117.29 3hnp s ASP 300 Ca 0.51 -0.58 0.15 0.00 0.43 0.00 0.00 52.55 53.06 3hnp s ASP 300 Cb -0.20 0.87 1.18 0.00 -0.30 0.00 0.00 42.92 44.47 3hnp s ASP 300 CO 0.24 -0.36 2.08 1.88 -0.17 0.00 0.00 175.17 178.84 3hnp h TYR 301 N 8.13 0.16 0.00 -5.34 0.05 -1.86 -1.93 116.97 116.19 3hnp h TYR 301 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 3hnp h TYR 301 Cb 1.10 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.79 3hnp h TYR 301 CO 0.28 0.09 0.24 0.78 -1.05 0.00 0.00 178.16 178.50 3hnp h GLY 302 N 0.17 0.00 2.00 3.88 0.00 -1.91 -0.03 103.07 107.18 3hnp h GLY 302 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3hnp h GLY 302 CO -0.02 0.00 -0.06 3.21 0.00 0.00 0.00 176.54 179.67 3hnp h ARG 303 N 0.00 0.00 -0.48 4.80 3.08 -1.76 -2.82 114.38 117.20 3hnp h ARG 303 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3hnp h ARG 303 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3hnp h ARG 303 CO 0.00 0.06 0.31 0.35 -1.07 0.00 0.00 179.97 179.62 3hnp h PHE 304 N 0.00 0.59 -0.12 3.04 3.57 -1.22 -0.26 116.94 122.54 3hnp h PHE 304 Ca -0.00 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 3hnp h PHE 304 Cb 0.49 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.04 3hnp h PHE 304 CO 0.00 0.37 -0.40 1.88 -2.23 0.00 0.00 178.31 177.93 3hnp h TYR 305 N 0.64 0.63 -0.65 0.41 0.05 -1.73 -0.89 116.97 115.43 3hnp h TYR 305 Ca 0.18 -0.26 0.11 0.00 0.05 0.00 0.00 58.73 58.81 3hnp h TYR 305 Cb -0.07 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 37.49 3hnp h TYR 305 CO -0.04 1.01 0.23 -0.44 -1.05 0.00 0.00 178.16 177.86 3hnp h ASP 306 N 0.07 0.19 -0.40 3.88 3.32 -1.34 0.84 116.42 122.98 3hnp h ASP 306 Ca -0.02 0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 3hnp h ASP 306 Cb 1.03 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3hnp h ASP 306 CO 0.09 0.10 -0.30 0.00 -1.72 0.00 0.00 179.24 177.40 3hnp h ALA 307 N 1.47 0.66 0.00 3.45 0.00 -1.04 -2.29 119.26 121.52 3hnp h ALA 307 Ca 0.34 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hnp h ALA 307 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3hnp h ALA 307 CO -0.36 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 3hnp h ALA 308 N 0.86 1.36 0.77 0.00 0.00 0.48 -2.56 119.26 120.17 3hnp h ALA 308 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hnp h ALA 308 Cb 0.88 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3hnp h ALA 308 CO 0.08 0.21 -0.37 -0.92 0.00 0.00 0.00 179.25 178.25 3hnp h TYR 309 N 0.00 -0.96 0.00 0.00 3.20 0.12 -1.61 116.97 117.72 3hnp h TYR 309 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3hnp h TYR 309 Cb 0.39 0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.98 3hnp h TYR 309 CO 0.00 -0.59 0.16 -0.25 -1.64 0.00 0.00 178.16 175.85 3hnp n ASP 310 N -5.47 0.41 -0.04 -2.11 9.92 -1.02 -0.58 116.55 117.67 3hnp n ASP 310 Ca -0.13 0.63 -0.22 0.00 -0.53 0.00 0.00 54.79 54.55 3hnp n ASP 310 Cb 0.41 -0.64 -0.13 0.00 -0.64 0.00 0.00 41.12 40.13 3hnp n ASP 310 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 3hnp n THR 311 N -2.10 1.70 0.08 -3.53 -1.04 -0.97 -0.13 114.28 108.29 3hnp n THR 311 Ca -0.01 -0.46 0.06 0.00 -2.04 0.00 0.00 64.05 61.60 3hnp n THR 311 Cb 0.19 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 66.85 3hnp n THR 311 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3hnp h ILE 312 N -0.28 0.30 0.00 12.58 2.04 -0.60 -2.87 117.51 128.69 3hnp h ILE 312 Ca -0.41 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 63.84 3hnp h ILE 312 Cb 1.80 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 3hnp h ILE 312 CO -0.02 0.17 -1.59 0.55 0.00 0.00 0.00 178.15 177.26 3hnp n VAL 313 N -2.85 0.21 0.00 1.67 3.14 0.25 -4.61 118.33 116.15 3hnp n VAL 313 Ca -0.04 -0.32 0.01 0.00 -2.96 0.00 0.00 64.34 61.03 3hnp n VAL 313 Cb 0.69 -0.04 0.02 0.00 -1.06 0.00 0.00 33.84 33.45 3hnp n VAL 313 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3hnp n ASN 314 N -2.05 1.85 0.00 6.55 5.03 -1.14 -5.00 115.26 120.50 3hnp n ASN 314 Ca -0.07 -1.72 0.00 0.00 0.87 0.00 0.00 54.58 53.66 3hnp n ASN 314 Cb 0.46 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 3hnp n ASN 314 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hnp n GLY 315 N -0.20 1.70 3.03 7.41 0.00 -0.97 -4.87 105.19 111.28 3hnp n GLY 315 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3hnp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnp n ALA 316 N 0.43 -2.84 -1.73 4.61 0.00 0.82 -4.80 120.51 117.00 3hnp n ALA 316 Ca 0.00 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 3hnp n ALA 316 Cb 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.12 3hnp n ALA 316 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hnp n PRO 317 N 1.18 1.85 -1.13 0.00 -0.04 -1.26 -3.95 135.00 131.65 3hnp n PRO 317 Ca 0.11 0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 63.93 3hnp n PRO 317 Cb 0.35 -2.53 0.11 0.00 -0.04 0.00 0.00 33.50 31.38 3hnp n PRO 317 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3hnp s LYS 318 N -2.63 1.92 -0.00 0.54 -2.85 -1.26 -4.79 119.74 110.66 3hnp s LYS 318 Ca 0.67 1.22 -0.24 0.00 -1.00 0.00 0.00 55.97 56.62 3hnp s LYS 318 Cb -0.44 -1.85 -0.16 0.00 -2.06 0.00 0.00 37.83 33.32 3hnp s LYS 318 CO 0.53 -1.90 1.13 1.25 0.10 0.00 0.00 175.35 176.46 3hnp h LEU 319 N -1.32 -0.42 -8.94 2.77 5.85 -1.93 -3.41 115.31 107.91 3hnp h LEU 319 Ca -0.44 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 57.53 3hnp h LEU 319 Cb 1.24 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 3hnp h LEU 319 CO 0.49 -0.02 0.42 -0.69 -0.34 0.00 0.00 178.44 178.30 3hnp s VAL 320 N -4.42 4.79 0.53 1.05 1.01 -1.26 -5.05 120.40 117.05 3hnp s VAL 320 Ca -0.14 1.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.99 3hnp s VAL 320 Cb 0.02 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 3hnp s VAL 320 CO 0.49 -0.22 0.95 -0.54 0.00 0.00 0.00 175.10 175.79 3hnp s LYS 321 N 2.95 3.77 0.08 2.72 1.02 -1.26 -4.88 119.74 124.13 3hnp s LYS 321 Ca 0.33 0.75 -0.36 0.00 0.02 0.00 0.00 55.97 56.71 3hnp s LYS 321 Cb -0.14 -2.17 -0.18 0.00 -0.52 0.00 0.00 37.83 34.81 3hnp s LYS 321 CO 0.12 -0.34 1.57 -0.44 -0.92 0.00 0.00 175.35 175.34 3hnp h ASP 322 N 0.47 -1.31 -1.01 2.83 5.19 -1.96 0.36 116.42 120.98 3hnp h ASP 322 Ca -0.46 0.09 0.32 0.00 -0.62 0.00 0.00 57.03 56.36 3hnp h ASP 322 Cb 1.19 0.41 -0.15 0.00 0.18 0.00 0.00 39.33 40.96 3hnp h ASP 322 CO 0.62 -0.71 0.58 -0.33 -3.12 0.00 0.00 179.24 176.29 3hnp h GLU 323 N -1.10 0.32 0.06 3.56 4.39 -1.99 -1.20 114.58 118.61 3hnp h GLU 323 Ca -0.08 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 3hnp h GLU 323 Cb 0.92 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3hnp h GLU 323 CO 0.02 0.21 -0.03 0.93 -1.16 0.00 0.00 179.01 178.98 3hnp h GLU 324 N 0.33 -0.07 -0.78 2.33 5.08 -1.65 -1.56 114.58 118.25 3hnp h GLU 324 Ca 0.73 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 59.28 3hnp h GLU 324 Cb 1.69 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.82 3hnp h GLU 324 CO -0.59 -0.05 0.01 0.00 -1.00 0.00 0.00 179.01 177.38 3hnp h ALA 325 N -1.96 0.82 0.01 3.43 0.00 -0.11 0.14 119.26 121.58 3hnp h ALA 325 Ca -0.01 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hnp h ALA 325 Cb 0.06 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hnp h ALA 325 CO 0.01 -0.43 -0.00 -0.24 0.00 0.00 0.00 179.25 178.59 3hnp h VAL 326 N 0.10 1.27 -0.13 0.00 3.04 -1.34 -2.44 116.25 116.75 3hnp h VAL 326 Ca 0.43 -0.83 0.04 0.00 -1.01 0.00 0.00 66.70 65.33 3hnp h VAL 326 Cb 0.77 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 3hnp h VAL 326 CO -0.69 0.21 0.15 0.74 -1.01 0.00 0.00 177.57 176.97 3hnp h THR 327 N -0.37 0.46 -0.03 3.17 2.02 -0.44 -0.65 112.91 117.08 3hnp h THR 327 Ca -0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 3hnp h THR 327 Cb 0.36 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3hnp h THR 327 CO 0.00 0.00 -0.89 -1.13 0.37 0.00 0.00 175.52 173.87 3hnp h ASN 328 N 0.00 0.61 1.16 4.18 -0.73 -0.38 -2.82 115.58 117.59 3hnp h ASN 328 Ca 0.06 -0.46 -0.16 0.00 1.87 0.00 0.00 56.30 57.62 3hnp h ASN 328 Cb 0.35 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 3hnp h ASN 328 CO -0.00 1.24 -0.88 0.40 -0.37 0.00 0.00 177.43 177.83 3hnp h ILE 329 N 0.29 1.03 0.48 2.57 2.04 -0.70 -2.95 117.51 120.27 3hnp h ILE 329 Ca -0.07 -2.53 -0.02 0.00 1.00 0.00 0.00 64.86 63.23 3hnp h ILE 329 Cb 1.52 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 3hnp h ILE 329 CO 0.16 0.59 -0.23 -0.08 0.00 0.00 0.00 178.15 178.58 3hnp h GLU 330 N 0.00 -0.62 -0.29 2.37 4.81 -1.28 0.24 114.58 119.81 3hnp h GLU 330 Ca -0.05 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 3hnp h GLU 330 Cb 1.56 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 31.03 3hnp h GLU 330 CO 0.08 -0.33 -0.10 0.82 -0.73 0.00 0.00 179.01 178.75 3hnp h ILE 331 N -0.86 0.64 -0.87 2.32 1.08 -1.61 -1.05 117.51 117.17 3hnp h ILE 331 Ca -0.07 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.54 3hnp h ILE 331 Cb 0.58 0.64 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 3hnp h ILE 331 CO 0.11 0.00 0.56 0.25 -0.69 0.00 0.00 178.15 178.38 3hnp h LEU 332 N -0.05 0.63 0.02 1.44 5.85 -1.38 -3.14 115.31 118.67 3hnp h LEU 332 Ca 0.15 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 3hnp h LEU 332 Cb 0.27 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3hnp h LEU 332 CO -0.32 0.33 -0.72 -0.08 -0.34 0.00 0.00 178.44 177.30 3hnp h GLU 333 N 0.67 0.04 0.00 1.25 4.81 -0.25 -3.35 114.58 117.74 3hnp h GLU 333 Ca 0.43 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 3hnp h GLU 333 Cb 0.70 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.10 3hnp h GLU 333 CO -0.19 1.03 0.00 0.09 -0.73 0.00 0.00 179.01 179.22 3hnp n ASN 334 N -4.44 0.00 -0.19 1.04 4.13 -0.46 -1.47 115.26 113.86 3hnp n ASN 334 Ca -0.21 0.14 0.04 0.00 1.68 0.00 0.00 54.58 56.23 3hnp n ASN 334 Cb 0.62 -0.14 0.16 0.00 -1.54 0.00 0.00 39.78 38.88 3hnp n ASN 334 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hnp n GLY 335 N -1.14 -0.53 0.00 7.41 0.00 -1.19 -2.91 105.19 106.84 3hnp n GLY 335 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hnp n GLY 335 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hnp n PHE 336 N -0.26 0.00 0.18 1.61 3.72 -0.54 -4.71 117.46 117.46 3hnp n PHE 336 Ca 0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.52 3hnp n PHE 336 Cb 0.10 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 38.94 3hnp n PHE 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hnp h ALA 337 N 0.00 1.29 -2.80 4.37 0.00 -1.60 -3.41 119.26 117.11 3hnp h ALA 337 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hnp h ALA 337 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 3hnp h ALA 337 CO 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 179.25 178.86 3hnp s ALA 338 N -3.31 -0.51 0.39 0.00 0.00 -1.26 -5.13 121.76 111.94 3hnp s ALA 338 Ca -0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 3hnp s ALA 338 Cb 0.03 0.90 -0.09 0.00 0.00 0.00 0.00 23.12 23.97 3hnp s ALA 338 CO 0.10 -0.78 1.05 -2.14 0.00 0.00 0.00 175.76 173.99 3hnp s PRO 339 N -3.94 4.20 0.38 0.00 0.02 -1.26 -4.94 135.00 129.46 3hnp s PRO 339 Ca 0.15 1.52 -0.08 0.00 0.02 0.00 0.00 61.00 62.60 3hnp s PRO 339 Cb 0.00 -2.57 -0.06 0.00 0.02 0.00 0.00 34.50 31.89 3hnp s PRO 339 CO 0.01 -0.11 0.71 -1.54 -0.33 0.00 0.00 177.00 175.74 3hnp s SER 340 N -1.54 6.47 0.32 2.53 1.04 -1.26 -4.06 113.70 117.20 3hnp s SER 340 Ca 0.57 0.99 -0.27 0.00 0.48 0.00 0.00 55.95 57.72 3hnp s SER 340 Cb -0.22 -2.26 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 3hnp s SER 340 CO 0.28 -0.36 1.05 -2.16 0.98 0.00 0.00 173.24 173.02 3hnp s PRO 341 N -3.88 4.49 0.18 4.02 0.04 -1.26 -4.96 135.00 133.64 3hnp s PRO 341 Ca 0.49 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 3hnp s PRO 341 Cb -0.10 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 3hnp s PRO 341 CO 0.32 0.13 0.17 -1.54 0.04 0.00 0.00 177.00 176.12 3hnp s SER 342 N -1.23 0.15 0.18 6.66 1.04 -0.80 -4.99 113.70 114.72 3hnp s SER 342 Ca 0.49 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.78 3hnp s SER 342 Cb -0.26 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 3hnp s SER 342 CO 0.34 -0.85 -0.19 -0.69 0.98 0.00 0.00 173.24 172.83 3hnp s VAL 343 N -4.09 1.95 -0.21 5.02 1.01 -1.26 -1.23 120.40 121.58 3hnp s VAL 343 Ca 0.31 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.17 3hnp s VAL 343 Cb 0.06 -1.95 0.07 0.00 0.00 0.00 0.00 36.38 34.57 3hnp s VAL 343 CO 0.08 -0.32 0.50 -0.47 0.00 0.00 0.00 175.10 174.89 3hnp s TYR 344 N -2.13 -0.81 0.09 5.22 5.04 -0.58 -4.98 117.35 119.21 3hnp s TYR 344 Ca 0.18 1.62 -0.20 0.00 -2.44 0.00 0.00 57.07 56.24 3hnp s TYR 344 Cb -0.05 0.41 -0.07 0.00 0.35 0.00 0.00 41.96 42.60 3hnp s TYR 344 CO 0.08 -0.43 0.60 0.15 -1.34 0.00 0.00 175.55 174.60 3hnp s LYS 345 N 1.73 4.25 -0.22 4.97 1.02 -1.26 0.65 119.74 130.88 3hnp s LYS 345 Ca -0.08 0.79 -0.06 0.00 0.02 0.00 0.00 55.97 56.64 3hnp s LYS 345 Cb -0.08 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 3hnp s LYS 345 CO -0.15 0.63 0.02 -0.51 -0.92 0.00 0.00 175.35 174.42 3hnp s LEU 346 N -1.13 3.33 0.23 3.17 2.01 -1.16 -4.90 118.68 120.23 3hnp s LEU 346 Ca 0.30 -0.20 0.06 0.00 0.01 0.00 0.00 54.13 54.30 3hnp s LEU 346 Cb -0.20 -1.86 -0.03 0.00 0.01 0.00 0.00 46.19 44.11 3hnp s LEU 346 CO 0.20 0.03 0.23 -0.70 1.01 0.00 0.00 176.35 177.12 3hnp s GLU 347 N 1.19 3.05 0.00 1.70 -6.30 -1.26 -4.61 118.70 112.47 3hnp s GLU 347 Ca 0.04 -0.95 0.00 0.00 -2.50 0.00 0.00 54.97 51.56 3hnp s GLU 347 Cb -0.14 -2.66 0.00 0.00 0.00 0.00 0.00 34.13 31.33 3hnp s GLU 347 CO 0.02 0.42 0.49 0.00 0.02 0.00 0.00 175.26 176.22